3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-N-(2-methoxy-5-nitro-phenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O7/c1-28-24(15-9-11-21(35-3)22(13-15)36-4)23(17-7-5-6-8-18(17)26(28)31)25(30)27-19-14-16(29(32)33)10-12-20(19)34-2/h5-14,23-24H,1-4H3,(H,27,30)