2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-26-21-10-6-5-9-20(21)22(15-24(26)28)30-16-23(27)25-17-11-13-19(14-12-17)29-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,27)