N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-2-(4-pyridyl)cinchoninamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H28N4O/c1-31(20-22-9-3-6-12-27(22)32-17-7-2-8-18-32)28(33)24-19-26(21-13-15-29-16-14-21)30-25-11-5-4-10-23(24)25/h3-6,9-16,19H,2,7-8,17-18,20H2,1H3