5-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[4-(methylsulfanylmethyl)benzoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[4-[(methylthio)methyl]phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[4-(methylsulfanylmethyl)benzoyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[4-[(methylthio)methyl]benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-26-10-11-5-7-12(8-6-11)18(24)21-15-3-2-4-16-13(15)9-14(17(20)23)19(25)22-16/h5-9,15H,2-4,10H2,1H3,(H2,20,23)(H,21,24)(H,22,25)