N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C24H27N3O2S/c1-5-18-10-6-8-12-20(18)25-22(28)15-27(4)24(29)17(3)30-23-14-16(2)19-11-7-9-13-21(19)26-23/h6-14,17H,5,15H2,1-4H3,(H,25,28)