2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxy-5-nitrophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-N-(2-methoxy-5-nitrophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C27H25N3O8 MolecularWeight: 519.5027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H25N3O8/c1-5-38-18-9-6-16(7-10-18)29-15-21(19-13-24(36-3)25(37-4)14-20(19)27(29)32)26(31)28-22-12-17(30(33)34)8-11-23(22)35-2/h6-15H,5H2,1-4H3,(H,28,31)