5-[(2-methylsulfanylphenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2-methylsulfanylphenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-methylsulfanylbenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[2-(methylthio)phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-methylsulfanylbenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(methylthio)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CSC1=CC=CC=C1C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-25-15-8-3-2-5-10(15)17(23)20-13-6-4-7-14-11(13)9-12(16(19)22)18(24)21-14/h2-3,5,8-9,13H,4,6-7H2,1H3,(H2,19,22)(H,20,23)(H,21,24)