N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-10-5-17(22-15-7-12(25-2)3-4-13(10)15)26-9-16(24)23-18-14(20)6-11(19)8-21-18/h3-8H,9H2,1-2H3,(H,21,23,24)