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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

InChI

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