N-(4-ethylphenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

InChI

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