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

Systemtic Name: 6,8,8-trimethyl-5H-1,6-naphthyridin-7-one Openeye Name: 6,8,8-trimethyl-5H-1,6-naphthyridin-7-one CAS Name: 6,8,8-trimethyl-5H-1,6-naphthyridin-7-one IUPAC Name: 6,8,8-trimethyl-5H-1,6-naphthyridin-7-one Traditional Name: 6,8,8-trimethyl-5H-1,6-naphthyridin-7-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(C1=O)C)C=CC=N2)C

Isomeric SMILES

CC1(C2=C(CN(C1=O)C)C=CC=N2)C

InChI

InChI=1S/C11H14N2O/c1-11(2)9-8(5-4-6-12-9)7-13(3)10(11)14/h4-6H,7H2,1-3H3