4-azanyl-N,1-dimethyl-6-methylsulfanyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N,1-dimethyl-6-methylsulfanyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-amino-N,1-dimethyl-6-methylsulfanyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-amino-N,1-dimethyl-6-(methylthio)-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-amino-N,1-dimethyl-6-methylsulfanyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N,1-dimethyl-6-(methylthio)-N-phenyl-quinoline-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O2S/c1-21(12-7-5-4-6-8-12)18(23)16-17(20)14-11-13(25-3)9-10-15(14)22(2)19(16)24/h4-11H,20H2,1-3H3