N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C27H37N5O2/c1-20-18-25(32-16-14-31(2)15-17-32)30-24-9-8-22(19-23(20)24)29-27(34)11-10-26(33)28-13-12-21-6-4-3-5-7-21/h6,8-9,18-19H,3-5,7,10-17H2,1-2H3,(H,28,33)(H,29,34)