2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-7-8-18-19(24)10-16(23-21(18)14(13)2)11-27-12-20(25)22-15-5-4-6-17(9-15)26-3/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,24)