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

Systemtic Name: N-cycloheptyl-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-cycloheptyl-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-cycloheptyl-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cycloheptyl-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-cycloheptyl-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCCC4)C(=C2)C

InChI

InChI=1S/C27H38N4O2/c1-19-13-15-31(16-14-19)25-17-20(2)23-18-22(9-10-24(23)30-25)29-27(33)12-11-26(32)28-21-7-5-3-4-6-8-21/h9-10,17-19,21H,3-8,11-16H2,1-2H3,(H,28,32)(H,29,33)