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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(2-methylphenyl)-3-(phenylcarbonyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(o-tolyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(2-methylphenyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(o-tolyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)CC(C3)(C)C

InChI

InChI=1S/C29H28N2O2S/c1-18-10-7-8-13-20(18)31-21-16-29(2,3)17-22(32)24(21)25(23-14-9-15-34-23)26(28(31)30)27(33)19-11-5-4-6-12-19/h4-15,25H,16-17,30H2,1-3H3