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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-3-p-toluoyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H27BrN2O2S MolecularWeight: 547.50588

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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=C5)Br)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=C5)Br)N

InChI

InChI=1S/C29H27BrN2O2S/c1-17-9-11-18(12-10-17)27(34)26-25(23-8-5-13-35-23)24-21(15-29(2,3)16-22(24)33)32(28(26)31)20-7-4-6-19(30)14-20/h4-14,25H,15-16,31H2,1-3H3