2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(7-methoxy-3-methyl-2-quinolinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-3-methylquinolin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(7-methoxy-3-methyl-2-quinolyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC(=CC=C3)OC

InChI

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