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

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1,4-dipyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1,4-bis(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-1,4-bis(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1,4-dipyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-3-p-toluoyl-1,4-bis(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O2/c1-18-8-10-19(11-9-18)27(35)26-24(20-6-4-12-31-16-20)25-22(14-29(2,3)15-23(25)34)33(28(26)30)21-7-5-13-32-17-21/h4-13,16-17,24H,14-15,30H2,1-3H3