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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2=C1N=CC=C2)C)C

Isomeric SMILES

CC1(CN(C(=O)C2=C1N=CC=C2)C)C

InChI

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