2-azanyl-1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3-chlorophenyl)-3-(4-methylbenzoyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3-chlorophenyl)-3-(4-methylbenzoyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3-chlorophenyl)-4-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4)C(=O)CCC3)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4)C(=O)CCC3)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C29H25ClN2O2/c1-18-13-15-20(16-14-18)28(34)27-25(19-7-3-2-4-8-19)26-23(11-6-12-24(26)33)32(29(27)31)22-10-5-9-21(30)17-22/h2-5,7-10,13-17,25H,6,11-12,31H2,1H3