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

Systemtic Name: N-(7-methanoyl-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Openeye Name: N-(7-formyl-1,8-naphthyridin-2-yl)-4-methoxy-benzamide CAS Name: N-(7-formyl-1,8-naphthyridin-2-yl)-4-methoxybenzamide IUPAC Name: N-(7-formyl-1,8-naphthyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(7-formyl-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c1-23-14-7-3-12(4-8-14)17(22)20-15-9-5-11-2-6-13(10-21)18-16(11)19-15/h2-10H,1H3,(H,18,19,20,22)