(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(2-nitrophenyl)methanone
(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-nitrophenyl)methanone
Also Known As: CBMicro_034806|ChemDiv1_011780|Oprea1_198437|Oprea1_279349|HMS620H10|BAS 01095204|BIM-0034655.P001|AG-205/13028519|SR-01000528149-1|(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-nitrophenyl)methanone|(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(2-nitrophenyl)methanone|4-anilino-1-{2-nitrobenzoyl}-2-methyl-1,2,3,4-tetrahydroquinoline|2-methyl-4-(phenylamino)(1,2,3,4-tetrahydroquinolyl) 2-nitrophenyl ketone|[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl](2-nitrophenyl)methanone|2-METHYL-1-(2-NITROBENZOYL)-N-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE
| Molecular Formula | C23H21N3O3 |
|---|---|
| Molecular Weight | 387.1583 g/mol |
| LogP | 5.187 |
| Topological Polar Surface Area | 75.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 387.1583 |
| Monoisotopic Mass | 387.1583 |
| Heavy Atoms | 29 |
| Complexity | 1051.9984 |
Chemical Identifiers
| CAS Number | 296244-34-3 |
|---|---|
| SMILES | CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=C4 |
Product Overview
(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(2-nitrophenyl)methanone (CAS 296244-34-3), with molecular formula C23H21N3O3 and molecular weight 387.1583 g/mol. IUPAC: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-nitrophenyl)methanone.
(2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(2-nitrophenyl)methanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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