2,4-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one

Systemtic Name: 2,4-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one Openeye Name: 2,4-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one CAS Name: 2,4-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydrocyclopenta[b][1,8]naphthyridin-5-one Traditional Name: 2,4-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:

CC1=CC(=NC2=C1C(=O)C3=C(N2)CCC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C3=C(N2)CCC3)C

InChI

InChI=1S/C13H14N2O/c1-7-6-8(2)14-13-11(7)12(16)9-4-3-5-10(9)15-13/h6H,3-5H2,1-2H3,(H,14,15,16)