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

Systemtic Name: N'-(2-ethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N'-(2-ethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-(2-ethoxyphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2-ethoxyphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-N'-o-phenetyl-succinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C27H33N5O3/c1-4-35-24-8-6-5-7-23(24)30-27(34)12-11-26(33)28-20-9-10-22-21(18-20)19(2)17-25(29-22)32-15-13-31(3)14-16-32/h5-10,17-18H,4,11-16H2,1-3H3,(H,28,33)(H,30,34)