AC1MF0PG
7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Also Known As: CBMicro_029029|Oprea1_346172|Oprea1_559482|BAS 01052000|BIM-0028992.P001|AG-690/12892881|SR-01000422457-1|4-[4-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile|7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile|4-[4-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile|4-[4-(BENZYLOXY)PHENYL]-7-(4-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBONITRILE|7-(4-chlorophenyl)-2-methyl-5-oxo-4-[4-(phenylmethoxy)phenyl]-1,4,6,7,8-pentah ydroquinoline-3-carbonitrile
| Molecular Formula | C30H25ClN2O2 |
|---|---|
| Molecular Weight | 480.16046 g/mol |
| LogP | 6.80418 |
| Topological Polar Surface Area | 62.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 480.16046 |
| Monoisotopic Mass | 480.16046 |
| Heavy Atoms | 35 |
| Complexity | 1350.2203 |
Chemical Identifiers
| CAS Number | 329072-87-9 |
|---|---|
| SMILES | CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N |
Product Overview
AC1MF0PG (CAS 329072-87-9), with molecular formula C30H25ClN2O2 and molecular weight 480.16046 g/mol. IUPAC: 7-(4-chlorophenyl)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile.
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