6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-N-(2-methoxy-5-nitro-phenyl)-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O7/c1-28-23(14-6-5-9-26-13-14)22(16-11-20(35-3)21(36-4)12-17(16)25(28)31)24(30)27-18-10-15(29(32)33)7-8-19(18)34-2/h5-13,22-23H,1-4H3,(H,27,30)