N-(2,5-dimethoxyphenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-26-14-7-8-18(27-2)16(10-14)23-20(25)12-29-11-13-9-17(24)15-5-4-6-19(28-3)21(15)22-13/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)