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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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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

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

InChI

InChI=1S/C25H23N3O6/c1-27-23(15-8-11-17(33-2)12-9-15)22(18-6-4-5-7-19(18)25(27)30)24(29)26-20-14-16(28(31)32)10-13-21(20)34-3/h4-14,22-23H,1-3H3,(H,26,29)