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

Systemtic Name: 2-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O/c1-17-9-11-18(12-10-17)23-16-21(20-7-2-3-8-22(20)27-23)24(28)26-15-13-19-6-4-5-14-25-19/h2-12,14,16H,13,15H2,1H3,(H,26,28)