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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(2-methylphenyl)-3-(4-methylphenyl)carbonyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(o-tolyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-1-(2-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-1-(o-tolyl)-3-p-toluoyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H30N2O2S MolecularWeight: 482.6364

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=CC=CS4)C(=O)CC(C3)(C)C)C5=CC=CC=C5C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CS4)C(=O)CC(C3)(C)C)C5=CC=CC=C5C)N

InChI

InChI=1S/C30H30N2O2S/c1-18-11-13-20(14-12-18)28(34)27-26(24-10-7-15-35-24)25-22(16-30(3,4)17-23(25)33)32(29(27)31)21-9-6-5-8-19(21)2/h5-15,26H,16-17,31H2,1-4H3