N-[1-(4-methylphenyl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C24H21N3O/c1-16-7-9-18(10-8-16)17(2)26-24(28)21-15-23(19-11-13-25-14-12-19)27-22-6-4-3-5-20(21)22/h3-15,17H,1-2H3,(H,26,28)