N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C23H25N3O2S/c1-14-8-7-9-15(2)22(14)26-20(27)13-24-23(28)17(4)29-21-12-16(3)18-10-5-6-11-19(18)25-21/h5-12,17H,13H2,1-4H3,(H,24,28)(H,26,27)