N-(3-methoxyphenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-1H-1,8-naphthyridine-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-22-12-6-2-5-11(9-12)18-15(20)13-8-10-4-3-7-17-14(10)19-16(13)21/h2-9H,1H3,(H,18,20)(H,17,19,21)