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

Systemtic Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(3,3-diethoxypropyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC(CCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C)OCC

InChI

InChI=1S/C27H40N4O4/c1-5-34-27(35-6-2)11-14-28-25(32)9-10-26(33)29-21-7-8-23-22(18-21)20(4)17-24(30-23)31-15-12-19(3)13-16-31/h7-8,17-19,27H,5-6,9-16H2,1-4H3,(H,28,32)(H,29,33)