N-(6-methoxy-4-methyl-quinolin-8-yl)-6-[4-(3-oxidanylpropyl)piperazin-1-yl]hexanamide

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-6-[4-(3-oxidanylpropyl)piperazin-1-yl]hexanamide Openeye Name: 6-[4-(3-hydroxypropyl)piperazin-1-yl]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide CAS Name: 6-[4-(3-hydroxypropyl)-1-piperazinyl]-N-(6-methoxy-4-methyl-8-quinolinyl)hexanamide IUPAC Name: 6-[4-(3-hydroxypropyl)piperazin-1-yl]-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide Traditional Name: 6-[4-(3-hydroxypropyl)piperazino]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O3/c1-19-8-9-25-24-21(19)17-20(31-2)18-22(24)26-23(30)7-4-3-5-10-27-12-14-28(15-13-27)11-6-16-29/h8-9,17-18,29H,3-7,10-16H2,1-2H3,(H,26,30)