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

Systemtic Name: N-(7-ethoxy-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Openeye Name: N-(7-ethoxy-1,8-naphthyridin-2-yl)-4-methoxy-benzamide CAS Name: N-(7-ethoxy-1,8-naphthyridin-2-yl)-4-methoxybenzamide IUPAC Name: N-(7-ethoxy-1,8-naphthyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(7-ethoxy-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C18H17N3O3/c1-3-24-16-11-7-12-6-10-15(19-17(12)21-16)20-18(22)13-4-8-14(23-2)9-5-13/h4-11H,3H2,1-2H3,(H,19,20,21,22)