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

Systemtic Name: N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H13N3O2/c1-21-14-10-8-11-7-9-13(17-15(11)19-14)18-16(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,19,20)