4-(4-bromanyl-2,5-dimethoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-bromanyl-2,5-dimethoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-bromo-2,5-dimethoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-bromo-2,5-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-bromo-2,5-dimethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-bromo-2,5-dimethoxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4OC)Br)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4OC)Br)OC)C(=O)CCC3)C

InChI

InChI=1S/C26H27BrN2O4/c1-14-8-5-6-9-18(14)29-26(31)23-15(2)28-19-10-7-11-20(30)25(19)24(23)16-12-22(33-4)17(27)13-21(16)32-3/h5-6,8-9,12-13,24,28H,7,10-11H2,1-4H3,(H,29,31)