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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)carbonyl-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-3-(4-methylbenzoyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3-chloro-4-methylphenyl)-3-(4-methylbenzoyl)-4-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-4-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C30H27ClN2O2 MolecularWeight: 483.00058

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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(=C(C=C5)C)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(=C(C=C5)C)Cl)N

InChI

InChI=1S/C30H27ClN2O2/c1-18-11-14-21(15-12-18)29(35)28-26(20-7-4-3-5-8-20)27-24(9-6-10-25(27)34)33(30(28)32)22-16-13-19(2)23(31)17-22/h3-5,7-8,11-17,26H,6,9-10,32H2,1-2H3