4-azanyl-N,1-dimethyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N,1-dimethyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 4-amino-N,1-dimethyl-2-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 4-amino-N,1-dimethyl-2-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 4-amino-N,1-dimethyl-2-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N,1-dimethyl-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=NC=CS3)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=NC=CS3)N

InChI

InChI=1S/C15H14N4O2S/c1-18-10-6-4-3-5-9(10)12(16)11(13(18)20)14(21)19(2)15-17-7-8-22-15/h3-8H,16H2,1-2H3