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

Systemtic Name: N-(2-ethoxyphenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]-N-o-phenetyl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-3-27-18-9-5-4-8-16(18)23-20(25)13-28-12-14-11-17(24)15-7-6-10-19(26-2)21(15)22-14/h4-11H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)