2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(1R)-1-pyridin-2-ylethyl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]cinchoninamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClN3O/c1-11(14-7-4-5-9-19-14)20-17(22)13-10-16(18)21-15-8-3-2-6-12(13)15/h2-11H,1H3,(H,20,22)/t11-/m1/s1