N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)hexanamide

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)hexanamide Openeye Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-[4-(2-pyridyl)piperazin-1-yl]hexanamide CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-6-[4-(2-pyridinyl)-1-piperazinyl]hexanamide IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)hexanamide Traditional Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-[4-(2-pyridyl)piperazino]hexanamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=N4)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C26H33N5O2/c1-20-10-12-28-26-22(20)18-21(33-2)19-23(26)29-25(32)9-4-3-7-13-30-14-16-31(17-15-30)24-8-5-6-11-27-24/h5-6,8,10-12,18-19H,3-4,7,9,13-17H2,1-2H3,(H,29,32)