3-methyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[1-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-[1-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[1-(2-pyridyl)ethyl]cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=N4

InChI

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