N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyridyl)cinchoninamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C27H23N5O/c1-31(17-21-16-29-32(19-21)18-20-7-3-2-4-8-20)27(33)24-15-26(22-11-13-28-14-12-22)30-25-10-6-5-9-23(24)25/h2-16,19H,17-18H2,1H3