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N-(6-methoxyquinolin-8-yl)-9-(4-methylpiperazin-1-yl)nonanamide

N-(6-methoxyquinolin-8-yl)-9-(4-methylpiperazin-1-yl)nonanamide

Systemtic Name:N-(6-methoxyquinolin-8-yl)-9-(4-methylpiperazin-1-yl)nonanamide
Openeye Name:N-(6-methoxy-8-quinolyl)-9-(4-methylpiperazin-1-yl)nonanamide
CAS Name:N-(6-methoxy-8-quinolinyl)-9-(4-methyl-1-piperazinyl)nonanamide
IUPAC Name:N-(6-methoxyquinolin-8-yl)-9-(4-methylpiperazin-1-yl)nonanamide
Traditional Name:N-(6-methoxy-8-quinolyl)-9-(4-methylpiperazino)pelargonamide
Formula: C24H36N4O2
MolecularWeight: 412.56824
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCCCC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3


Isomeric SMILES

CN1CCN(CC1)CCCCCCCCC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3


InChI

InChI=1S/C24H36N4O2/c1-27-14-16-28(17-15-27)13-8-6-4-3-5-7-11-23(29)26-22-19-21(30-2)18-20-10-9-12-25-24(20)22/h9-10,12,18-19H,3-8,11,13-17H2,1-2H3,(H,26,29)


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