N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-4-nitro-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-methoxy-4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-methoxy-4-nitro-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-32-20-13-17(27(30)31)9-10-19(20)25-22(28)18-12-16-8-5-11-24-21(16)26(23(18)29)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,25,28)