2,3,7-trimethyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 2,3,7-trimethyl-1H-1,8-naphthyridin-4-one Openeye Name: 2,3,7-trimethyl-1H-1,8-naphthyridin-4-one CAS Name: 2,3,7-trimethyl-1H-1,8-naphthyridin-4-one IUPAC Name: 2,3,7-trimethyl-1H-1,8-naphthyridin-4-one Traditional Name: 2,3,7-trimethyl-1H-1,8-naphthyridin-4-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2)C)C

InChI

InChI=1S/C11H12N2O/c1-6-4-5-9-10(14)7(2)8(3)13-11(9)12-6/h4-5H,1-3H3,(H,12,13,14)