6-(4-cyclohexylpiperazin-1-yl)-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide Openeye Name: 6-(4-cyclohexylpiperazin-1-yl)-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide CAS Name: 6-(4-cyclohexyl-1-piperazinyl)-N-(6-methoxy-4-methyl-8-quinolinyl)hexanamide IUPAC Name: 6-(4-cyclohexylpiperazin-1-yl)-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide Traditional Name: 6-(4-cyclohexylpiperazino)-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C4CCCCC4)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C4CCCCC4)OC

InChI

InChI=1S/C27H40N4O2/c1-21-12-13-28-27-24(21)19-23(33-2)20-25(27)29-26(32)11-7-4-8-14-30-15-17-31(18-16-30)22-9-5-3-6-10-22/h12-13,19-20,22H,3-11,14-18H2,1-2H3,(H,29,32)