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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-(3-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(m-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-(3-methylphenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(m-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CCC3

InChI

InChI=1S/C28H24ClN3O2/c1-17-5-2-7-21(15-17)32-22-8-3-9-23(33)25(22)24(19-6-4-14-31-16-19)26(28(32)30)27(34)18-10-12-20(29)13-11-18/h2,4-7,10-16,24H,3,8-9,30H2,1H3