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

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C(=C4)Br)O)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC(=C(C(=C4)Br)O)OC)C(=O)CCC3)C

InChI

InChI=1S/C25H25BrN2O4/c1-13-7-4-5-8-17(13)28-25(31)21-14(2)27-18-9-6-10-19(29)23(18)22(21)15-11-16(26)24(30)20(12-15)32-3/h4-5,7-8,11-12,22,27,30H,6,9-10H2,1-3H3,(H,28,31)