5,6,7-trimethyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one Openeye Name: 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one CAS Name: 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one IUPAC Name: 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one Traditional Name: 5,6,7-trimethyl-1H-1,8-naphthyridin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C=CC(=O)N2)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C=CC(=O)N2)C

InChI

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