2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-1-phenyl-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-phenyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-phenyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1)C

InChI

InChI=1S/C29H26ClN3O2/c1-29(2)15-22-25(23(34)16-29)24(19-7-6-14-32-17-19)26(27(35)18-10-12-20(30)13-11-18)28(31)33(22)21-8-4-3-5-9-21/h3-14,17,24H,15-16,31H2,1-2H3