4-(3-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxidanylidene-2-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxidanylidene-2-phenyl-isoquinoline-3-carboxamide Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxo-2-phenyl-isoquinoline-3-carboxamide CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxo-2-phenyl-3-isoquinolinecarboxamide IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxo-2-phenylisoquinoline-3-carboxamide Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-1-keto-6,7-dimethoxy-2-phenyl-isoquinoline-3-carboxamide Formula: C26H23BrN2O6 MolecularWeight: 539.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)C(=O)N)Br)OC

InChI

InChI=1S/C26H23BrN2O6/c1-32-19-12-16-17(13-20(19)33-2)26(31)29(15-8-6-5-7-9-15)23(25(28)30)22(16)14-10-18(27)24(35-4)21(11-14)34-3/h5-13H,1-4H3,(H2,28,30)