2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(8-methyl-5-quinolyl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC)C=CC=N2

InChI

InChI=1S/C26H23N3O3S/c1-17-12-13-22(20-10-6-14-27-25(17)20)29-26(31)21-9-3-4-11-23(21)33-16-24(30)28-18-7-5-8-19(15-18)32-2/h3-15H,16H2,1-2H3,(H,28,30)(H,29,31)