N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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