(4R)-4-(3-bromophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(3-bromophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-bromophenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-bromophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-bromophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-4-(3-bromophenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O2/c1-14-7-3-4-10-18(14)27-24(29)21-15(2)26-19-11-6-12-20(28)23(19)22(21)16-8-5-9-17(25)13-16/h3-5,7-10,13,21-22H,6,11-12H2,1-2H3,(H,27,29)/t21?,22-/m0/s1