N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-3-yl]-2-(4-pyridyl)cinchoninamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H21N5O/c1-18-6-2-3-7-20(18)17-31-15-12-25(30-31)29-26(32)22-16-24(19-10-13-27-14-11-19)28-23-9-5-4-8-21(22)23/h2-16H,17H2,1H3,(H,29,30,32)