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

Systemtic Name: 2-azanyl-1-(4-ethylphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(4-ethylphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(4-ethylphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(4-ethylphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(4-ethylphenyl)-7,7-dimethyl-3-p-toluoyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H32N2O2S MolecularWeight: 496.66298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)C)C5=CC=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)C)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C31H32N2O2S/c1-5-20-10-14-22(15-11-20)33-23-17-31(3,4)18-24(34)26(23)27(25-7-6-16-36-25)28(30(33)32)29(35)21-12-8-19(2)9-13-21/h6-16,27H,5,17-18,32H2,1-4H3