N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-quinolylsulfanyl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(2-quinolinylthio)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(2-quinolylthio)propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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

Isomeric SMILES

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

InChI

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