N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O6/c1-32-17-10-7-15(8-11-17)26-14-20(18-5-3-4-6-19(18)24(26)29)23(28)25-21-13-16(27(30)31)9-12-22(21)33-2/h3-14H,1-2H3,(H,25,28)