N-(5-chloranylpyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11-9-17(21-15-6-4-3-5-14(11)15)24-12(2)18(23)22-16-8-7-13(19)10-20-16/h3-10,12H,1-2H3,(H,20,22,23)