2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-pyridylmethyl)cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O/c1-16-9-11-17(12-10-16)22-14-20(19-7-2-3-8-21(19)26-22)23(27)25-15-18-6-4-5-13-24-18/h2-14H,15H2,1H3,(H,25,27)