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

Systemtic Name: N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-N-(p-tolylmethyl)butanediamide CAS Name: N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N-(4-methylbenzyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=C(C=C4)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=C(C=C4)C)C(=C2)C

InChI

InChI=1S/C28H34N4O2/c1-19-4-6-22(7-5-19)18-29-27(33)10-11-28(34)30-23-8-9-25-24(17-23)21(3)16-26(31-25)32-14-12-20(2)13-15-32/h4-9,16-17,20H,10-15,18H2,1-3H3,(H,29,33)(H,30,34)