N-[(1R)-1-phenylethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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