1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[2-(allylthio)anilino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C24H29N3O2S/c1-4-15-30-22-13-6-5-11-20(22)26-23(28)16-27-14-8-10-18-19(9-7-12-21(18)27)24(29)25-17(2)3/h4-7,9,11-13,17H,1,8,10,14-16H2,2-3H3,(H,25,29)(H,26,28)