4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[7-(2-methoxyethoxy)-1,8-naphthyridin-2-yl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

COCCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C19H19N3O4/c1-24-11-12-26-17-10-6-13-5-9-16(20-18(13)22-17)21-19(23)14-3-7-15(25-2)8-4-14/h3-10H,11-12H2,1-2H3,(H,20,21,22,23)