1-(2-furoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone
Also Known As: Enamine_000402|1-(2-furoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine|Oprea1_388137|Oprea1_703989|BAS 00126851|Furan-2-yl(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)methanone|AB00079823-01|(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone|AG-690/11959280|SR-01000493236-1|1-(furan-2-carbonyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine|Furan-2-yl-(2-methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-methanone|4-Quinolinamine, 1-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-2-methyl-N-phenyl-|(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-furyl)methanone|(4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(furan-2-yl)methanone|1-(2-furoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine|2-furyl 2-methyl-4-(phenylamino)(1,2,3,4-tetrahydroquinolyl) ketone|4-Quinolinamine,1-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-2-methyl-N-phenyl-|furan-2-yl[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]methanone
| Molecular Formula | C21H20N2O2 |
|---|---|
| Molecular Weight | 332.15247 g/mol |
| LogP | 4.8718 |
| Topological Polar Surface Area | 45.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.15247 |
| Monoisotopic Mass | 332.15247 |
| Heavy Atoms | 25 |
| Complexity | 858.62213 |
Chemical Identifiers
| CAS Number | 301655-67-4 |
|---|---|
| SMILES | CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)NC4=CC=CC=C4 |
Product Overview
1-(2-furoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 301655-67-4), with molecular formula C21H20N2O2 and molecular weight 332.15247 g/mol. IUPAC: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone.