N-(5-chloranylpyridin-2-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11-7-18(21-15-8-13(24-2)4-5-14(11)15)25-10-17(23)22-16-6-3-12(19)9-20-16/h3-9H,10H2,1-2H3,(H,20,22,23)