8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2,4-dimethyl-quinoline

Systemtic Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2,4-dimethyl-quinoline Openeye Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]-1-piperidyl]-2,4-dimethyl-quinoline CAS Name: 8-[4-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]-1-piperidinyl]-2,4-dimethylquinoline IUPAC Name: 8-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]-2,4-dimethylquinoline Traditional Name: 8-[4-[4-(6-methoxy-8-quinolyl)piperazino]piperidino]-2,4-dimethyl-quinoline Formula: C30H35N5O MolecularWeight: 481.6318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2N3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)OC)C=CC=N6)C

InChI

InChI=1S/C30H35N5O/c1-21-18-22(2)32-30-26(21)7-4-8-27(30)34-12-9-24(10-13-34)33-14-16-35(17-15-33)28-20-25(36-3)19-23-6-5-11-31-29(23)28/h4-8,11,18-20,24H,9-10,12-17H2,1-3H3