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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C

Isomeric SMILES

CCCCN(C)C(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C

InChI

InChI=1S/C24H35N5O2/c1-5-6-11-28(4)24(31)10-9-23(30)25-19-7-8-21-20(17-19)18(2)16-22(26-21)29-14-12-27(3)13-15-29/h7-8,16-17H,5-6,9-15H2,1-4H3,(H,25,30)