2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3S/c1-27-21-13-16(25)7-12-20(21)22(14-24(27)29)31-15-23(28)26-17-8-10-19(11-9-17)30-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,26,28)