2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(8-methyl-5-quinolyl)propanamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(8-methyl-5-quinolyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C22H23N3O2S/c1-14-6-9-17(10-7-14)24-20(26)13-28-16(3)22(27)25-19-11-8-15(2)21-18(19)5-4-12-23-21/h4-12,16H,13H2,1-3H3,(H,24,26)(H,25,27)