N-(3-methylbutyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-(3-methylbutyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-isopentyl-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-(3-methylbutyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3-methylbutyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-isoamyl-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC(C)C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC(C)C)N3CCN(CC3)C

InChI

InChI=1S/C24H35N5O2/c1-17(2)9-10-25-23(30)7-8-24(31)26-19-5-6-21-20(16-19)18(3)15-22(27-21)29-13-11-28(4)12-14-29/h5-6,15-17H,7-14H2,1-4H3,(H,25,30)(H,26,31)