N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H20N4O6/c1-11-4-5-13-18(25)14(10-22-19(13)23-11)20(26)21-7-6-12-8-16(29-2)17(30-3)9-15(12)24(27)28/h4-5,8-10H,6-7H2,1-3H3,(H,21,26)(H,22,23,25)