N-(6-methoxy-4-methyl-quinolin-8-yl)-6-[2-methyl-4-(3-methylbutyl)piperazin-1-yl]hexanamide

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-6-[2-methyl-4-(3-methylbutyl)piperazin-1-yl]hexanamide Openeye Name: 6-(4-isopentyl-2-methyl-piperazin-1-yl)-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-6-[2-methyl-4-(3-methylbutyl)-1-piperazinyl]hexanamide IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-6-[2-methyl-4-(3-methylbutyl)piperazin-1-yl]hexanamide Traditional Name: 6-(4-isoamyl-2-methyl-piperazino)-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CCCCCC(=O)NC2=CC(=CC3=C(C=CN=C23)C)OC)CCC(C)C

Isomeric SMILES

CC1CN(CCN1CCCCCC(=O)NC2=CC(=CC3=C(C=CN=C23)C)OC)CCC(C)C

InChI

InChI=1S/C27H42N4O2/c1-20(2)11-14-30-15-16-31(22(4)19-30)13-8-6-7-9-26(32)29-25-18-23(33-5)17-24-21(3)10-12-28-27(24)25/h10,12,17-18,20,22H,6-9,11,13-16,19H2,1-5H3,(H,29,32)