7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one Openeye Name: 7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one CAS Name: 7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one IUPAC Name: 7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one Traditional Name: 7-ethoxy-2,3-dihydro-1H-1,8-naphthyridin-4-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)C(=O)CCN2

Isomeric SMILES

CCOC1=NC2=C(C=C1)C(=O)CCN2

InChI

InChI=1S/C10H12N2O2/c1-2-14-9-4-3-7-8(13)5-6-11-10(7)12-9/h3-4H,2,5-6H2,1H3,(H,11,12)