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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

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