6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one CAS Name: 6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 6-ethoxy-3,7-dimethyl-1H-1,8-naphthyridin-4-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-4-16-10-5-9-11(15)7(2)6-13-12(9)14-8(10)3/h5-6H,4H2,1-3H3,(H,13,14,15)