6-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-chlorobenzyl)-1-methyl-4-phenyl-3,4-dihydrocarbostyril Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC(=C2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC(=C2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO/c1-25-22-12-9-17(13-16-7-10-19(24)11-8-16)14-21(22)20(15-23(25)26)18-5-3-2-4-6-18/h2-12,14,20H,13,15H2,1H3