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

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-N-methyl-1-oxidanylidene-2-phenyl-isoquinoline-3-carboxamide Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-N-methyl-1-oxo-2-phenyl-isoquinoline-3-carboxamide CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxo-2-phenyl-3-isoquinolinecarboxamide IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-N-methyl-1-oxo-2-phenylisoquinoline-3-carboxamide Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-1-keto-6,7-dimethoxy-N-methyl-2-phenyl-isoquinoline-3-carboxamide Formula: C27H25BrN2O6 MolecularWeight: 553.4012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)OC)OC)C4=CC(=C(C(=C4)Br)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C2=CC(=C(C=C2C(=O)N1C3=CC=CC=C3)OC)OC)C4=CC(=C(C(=C4)Br)OC)OC

InChI

InChI=1S/C27H25BrN2O6/c1-29-26(31)24-23(15-11-19(28)25(36-5)22(12-15)35-4)17-13-20(33-2)21(34-3)14-18(17)27(32)30(24)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,29,31)