4-methyl-6-[(4-methyl-2-piperidin-1-yl-quinolin-6-yl)methyl]-2-piperidin-1-yl-quinoline

Systemtic Name: 4-methyl-6-[(4-methyl-2-piperidin-1-yl-quinolin-6-yl)methyl]-2-piperidin-1-yl-quinoline Openeye Name: 4-methyl-6-[[4-methyl-2-(1-piperidyl)-6-quinolyl]methyl]-2-(1-piperidyl)quinoline CAS Name: 4-methyl-6-[[4-methyl-2-(1-piperidinyl)-6-quinolinyl]methyl]-2-(1-piperidinyl)quinoline IUPAC Name: 4-methyl-6-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)methyl]-2-piperidin-1-ylquinoline Traditional Name: 4-methyl-6-[(4-methyl-2-piperidino-6-quinolyl)methyl]-2-piperidino-quinoline Formula: C31H36N4 MolecularWeight: 464.64434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5)N6CCCCC6

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5)N6CCCCC6

InChI

InChI=1S/C31H36N4/c1-22-17-30(34-13-5-3-6-14-34)32-28-11-9-24(20-26(22)28)19-25-10-12-29-27(21-25)23(2)18-31(33-29)35-15-7-4-8-16-35/h9-12,17-18,20-21H,3-8,13-16,19H2,1-2H3