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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-chlorophenyl)-7,7-dimethyl-3-p-toluoyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H28ClN3O2 MolecularWeight: 498.01522

Click to see the large picture

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=CC(=CC=C5)Cl)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=CC(=CC=C5)Cl)N

InChI

InChI=1S/C30H28ClN3O2/c1-18-9-11-19(12-10-18)28(36)27-25(20-6-5-13-33-17-20)26-23(15-30(2,3)16-24(26)35)34(29(27)32)22-8-4-7-21(31)14-22/h4-14,17,25H,15-16,32H2,1-3H3