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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1,4-dipyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1,4-bis(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-1,4-bis(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1,4-dipyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1,4-bis(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25ClN4O2/c1-28(2)13-21-24(22(34)14-28)23(18-5-3-11-31-15-18)25(26(35)17-7-9-19(29)10-8-17)27(30)33(21)20-6-4-12-32-16-20/h3-12,15-16,23H,13-14,30H2,1-2H3