2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-methoxy-2-methyl-4-quinolyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-9-19(17-11-16(25-3)7-8-18(17)21-13)26-12-20(23)22-14-5-4-6-15(10-14)24-2/h4-11H,12H2,1-3H3,(H,22,23)