N-(4-methoxyphenyl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13-3-8-17-18(9-13)21-15(10-19(17)23)11-26-12-20(24)22-14-4-6-16(25-2)7-5-14/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)