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

Systemtic Name: N-[3-(diethylamino)propyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[3-(diethylamino)propyl]-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(diethylamino)propyl]-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(diethylamino)propyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-[3-(diethylamino)propyl]-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C27H41N5O2 MolecularWeight: 467.64674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C

InChI

InChI=1S/C27H41N5O2/c1-5-31(6-2)15-7-14-28-26(33)10-11-27(34)29-22-8-9-24-23(19-22)21(4)18-25(30-24)32-16-12-20(3)13-17-32/h8-9,18-20H,5-7,10-17H2,1-4H3,(H,28,33)(H,29,34)