N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-5-nitro-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-methyl-5-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-methyl-5-nitro-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-15-9-10-18(27(30)31)13-20(15)25-22(28)19-12-17-8-5-11-24-21(17)26(23(19)29)14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,28)