2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[2-(phenylthio)phenyl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-17-15-24(29)27(25-19(17)11-8-13-21(25)30-2)16-23(28)26-20-12-6-7-14-22(20)31-18-9-4-3-5-10-18/h3-15H,16H2,1-2H3,(H,26,28)