5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one

Systemtic Name: 5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one Openeye Name: 5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one CAS Name: 5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one IUPAC Name: 5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one Traditional Name: 5,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=CC(=O)N2)C

Isomeric SMILES

CC1CCN(C2=C1C=CC(=O)N2)C

InChI

InChI=1S/C10H14N2O/c1-7-5-6-12(2)10-8(7)3-4-9(13)11-10/h3-4,7H,5-6H2,1-2H3,(H,11,13)