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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(p-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(4-methylphenyl)-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(4-methylphenyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(p-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H29N3O2 MolecularWeight: 463.57016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C30H29N3O2/c1-19-11-13-22(14-12-19)33-23-16-30(2,3)17-24(34)26(23)25(21-10-7-15-32-18-21)27(29(33)31)28(35)20-8-5-4-6-9-20/h4-15,18,25H,16-17,31H2,1-3H3