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

Systemtic Name: 4-methoxy-N-(7-prop-2-enoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: N-(7-allyloxy-1,8-naphthyridin-2-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(7-prop-2-enoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(7-prop-2-enoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: N-(7-allyloxy-1,8-naphthyridin-2-yl)-4-methoxy-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-12-25-17-11-7-13-6-10-16(20-18(13)22-17)21-19(23)14-4-8-15(24-2)9-5-14/h3-11H,1,12H2,2H3,(H,20,21,22,23)