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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[2-(phenylthio)phenyl]acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-15-24(28)26(21-13-7-5-11-19(17)21)16-23(27)25-20-12-6-8-14-22(20)29-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,25,27)