1-[(4-chlorophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-5-nitro-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methyl-5-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-methyl-5-nitro-phenyl)-1,8-naphthyridine-3-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O4/c1-14-4-9-18(28(31)32)12-20(14)26-22(29)19-11-16-3-2-10-25-21(16)27(23(19)30)13-15-5-7-17(24)8-6-15/h2-12H,13H2,1H3,(H,26,29)