6-[1-(2,7-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-(2,7-dimethylquinolin-4-yl)carbonylpiperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-(2,7-dimethylquinoline-4-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(2,7-dimethyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-(2,7-dimethylquinoline-4-carbonyl)piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-(2,7-dimethylquinoline-4-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCC(CC3)C4=CC(=O)N=C(N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCC(CC3)C4=CC(=O)N=C(N4)C

InChI

InChI=1S/C22H24N4O2/c1-13-4-5-17-18(11-14(2)23-20(17)10-13)22(28)26-8-6-16(7-9-26)19-12-21(27)25-15(3)24-19/h4-5,10-12,16H,6-9H2,1-3H3,(H,24,25,27)