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

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-methylpiperazin-1-yl)hexanamide Openeye Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-(4-methylpiperazin-1-yl)hexanamide CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-6-(4-methyl-1-piperazinyl)hexanamide IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-6-(4-methylpiperazin-1-yl)hexanamide Traditional Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-(4-methylpiperazino)hexanamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-17-8-9-23-22-19(17)15-18(28-3)16-20(22)24-21(27)7-5-4-6-10-26-13-11-25(2)12-14-26/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,24,27)