(2R)-N-(5-chloranylpyridin-2-yl)-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(2-quinolylsulfanyl)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(2-quinolinylthio)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-quinolin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(2-quinolylthio)propionamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14ClN3OS/c1-11(17(22)21-15-8-7-13(18)10-19-15)23-16-9-6-12-4-2-3-5-14(12)20-16/h2-11H,1H3,(H,19,21,22)/t11-/m1/s1