6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 6-ethoxy-7-methyl-1H-1,8-naphthyridin-4-one Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=O)C=CN2)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=O)C=CN2)C

InChI

InChI=1S/C11H12N2O2/c1-3-15-10-6-8-9(14)4-5-12-11(8)13-7(10)2/h4-6H,3H2,1-2H3,(H,12,13,14)