N-(4-methoxyphenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3,7,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3,7,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(3,7,8-trimethyl-2-quinolyl)thio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C)SCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O2S/c1-13-5-6-16-11-14(2)21(23-20(16)15(13)3)26-12-19(24)22-17-7-9-18(25-4)10-8-17/h5-11H,12H2,1-4H3,(H,22,24)