2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[2-(phenylthio)phenyl]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17-9-8-12-20-18(2)15-24(29)27(25(17)20)16-23(28)26-21-13-6-7-14-22(21)30-19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H,26,28)