N'-(2,5-dimethylphenyl)-N'-ethyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(2,5-dimethylphenyl)-N'-ethyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2,5-dimethylphenyl)-N'-ethyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N'-(2,5-dimethylphenyl)-N'-ethyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2,5-dimethylphenyl)-N'-ethyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2,5-dimethylphenyl)-N'-ethyl-N-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C29H36N4O2/c1-5-33(26-17-20(2)9-10-21(26)3)29(35)14-13-28(34)30-23-11-12-25-24(19-23)22(4)18-27(31-25)32-15-7-6-8-16-32/h9-12,17-19H,5-8,13-16H2,1-4H3,(H,30,34)