N'-(2-methylquinolin-4-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C24H27N5O2/c1-17-14-22(20-4-2-3-5-21(20)27-17)28-24(31)23(30)26-15-18-8-12-29(13-9-18)16-19-6-10-25-11-7-19/h2-7,10-11,14,18H,8-9,12-13,15-16H2,1H3,(H,26,30)(H,27,28,31)