N-cyclohexyl-N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]butanediamide

Systemtic Name: N-cyclohexyl-N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]succinamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C

InChI

InChI=1S/C26H37N5O2/c1-3-30-13-15-31(16-14-30)24-17-19(2)22-18-21(9-10-23(22)29-24)28-26(33)12-11-25(32)27-20-7-5-4-6-8-20/h9-10,17-18,20H,3-8,11-16H2,1-2H3,(H,27,32)(H,28,33)