[4-[[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]methyl]cyclohexyl]methyl N-cyclopentylcarbamate

Systemtic Name: [4-[[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]methyl]cyclohexyl]methyl N-cyclopentylcarbamate Openeye Name: [4-[[[2-(4-pyridyl)quinoline-4-carbonyl]amino]methyl]cyclohexyl]methyl N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [4-[[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]methyl]cyclohexyl]methyl ester IUPAC Name: [4-[[(2-pyridin-4-ylquinoline-4-carbonyl)amino]methyl]cyclohexyl]methyl N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [4-[[[2-(4-pyridyl)quinoline-4-carbonyl]amino]methyl]cyclohexyl]methyl ester Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)OCC2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)OCC2CCC(CC2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H34N4O3/c34-28(25-17-27(22-13-15-30-16-14-22)33-26-8-4-3-7-24(25)26)31-18-20-9-11-21(12-10-20)19-36-29(35)32-23-5-1-2-6-23/h3-4,7-8,13-17,20-21,23H,1-2,5-6,9-12,18-19H2,(H,31,34)(H,32,35)