N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2-pyridyl)cinchoninamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O/c1-16(17-9-3-2-4-10-17)25-23(27)19-15-22(21-13-7-8-14-24-21)26-20-12-6-5-11-18(19)20/h2-16H,1H3,(H,25,27)/t16-/m1/s1