4-methoxy-N-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-oxo-8H-1,8-naphthyridin-2-yl)benzamide CAS Name: 4-methoxy-N-(7-oxo-8H-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(7-oxo-8H-1,8-naphthyridin-2-yl)benzamide Traditional Name: N-(7-keto-8H-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=O)N3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=O)N3)C=C2

InChI

InChI=1S/C16H13N3O3/c1-22-12-6-2-11(3-7-12)16(21)18-13-8-4-10-5-9-14(20)19-15(10)17-13/h2-9H,1H3,(H2,17,18,19,20,21)