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

Systemtic Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC(CCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C)OCC

InChI

InChI=1S/C26H39N5O4/c1-5-34-26(35-6-2)11-12-27-24(32)9-10-25(33)28-20-7-8-22-21(18-20)19(3)17-23(29-22)31-15-13-30(4)14-16-31/h7-8,17-18,26H,5-6,9-16H2,1-4H3,(H,27,32)(H,28,33)