N-(6-methoxyquinolin-8-yl)-8-(4-methylpiperazin-1-yl)octanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-8-(4-methylpiperazin-1-yl)octanamide Openeye Name: N-(6-methoxy-8-quinolyl)-8-(4-methylpiperazin-1-yl)octanamide CAS Name: N-(6-methoxy-8-quinolinyl)-8-(4-methyl-1-piperazinyl)octanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-8-(4-methylpiperazin-1-yl)octanamide Traditional Name: N-(6-methoxy-8-quinolyl)-8-(4-methylpiperazino)caprylamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-26-13-15-27(16-14-26)12-7-5-3-4-6-10-22(28)25-21-18-20(29-2)17-19-9-8-11-24-23(19)21/h8-9,11,17-18H,3-7,10,12-16H2,1-2H3,(H,25,28)