N-(5-acetamido-2-methoxy-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C19H18N4O4/c1-11(24)21-13-6-7-16(27-3)15(10-13)22-18(25)14-9-12-5-4-8-20-17(12)23(2)19(14)26/h4-10H,1-3H3,(H,21,24)(H,22,25)