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

Systemtic Name: 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-methoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-22-13-5-3-4-12(10-13)17(21)19-14-8-6-11-7-9-15(23-2)20-16(11)18-14/h3-10H,1-2H3,(H,18,19,20,21)