2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one

Systemtic Name: 2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one Openeye Name: 2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one CAS Name: 2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one IUPAC Name: 2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one Traditional Name: 2,8-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1NC3=C(C2=O)C=CC(=N3)C

Isomeric SMILES

CC1CCC2=C1NC3=C(C2=O)C=CC(=N3)C

InChI

InChI=1S/C13H14N2O/c1-7-3-5-9-11(7)15-13-10(12(9)16)6-4-8(2)14-13/h4,6-7H,3,5H2,1-2H3,(H,14,15,16)