2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]-N-(2-methoxyphenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3OC)C

InChI

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