2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-23-15-8-6-5-7-14(15)18(11-20(23)25)29-12-19(24)22-13-9-16(26-2)21(28-4)17(10-13)27-3/h5-11H,12H2,1-4H3,(H,22,24)