(2R)-N-(5-chloranylpyridin-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-11-5-4-6-15-12(2)9-17(23-18(11)15)25-13(3)19(24)22-16-8-7-14(20)10-21-16/h4-10,13H,1-3H3,(H,21,22,24)/t13-/m1/s1