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

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

Systemtic Name:5-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:5-[(2-methoxy-4-methylsulfanyl-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:5-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:5-[(2-methoxy-4-methylsulfanylbenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:2-keto-5-[[2-methoxy-4-(methylthio)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N


Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N


InChI

InChI=1S/C19H21N3O4S/c1-26-16-8-10(27-2)6-7-11(16)18(24)21-14-4-3-5-15-12(14)9-13(17(20)23)19(25)22-15/h6-9,14H,3-5H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)


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