N-(azetidin-3-yl)-1-oxidanylidene-8-thiophen-3-yl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide

Systemtic Name: N-(azetidin-3-yl)-1-oxidanylidene-8-thiophen-3-yl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Openeye Name: N-(azetidin-3-yl)-1-oxo-8-(3-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide CAS Name: N-(3-azetidinyl)-1-oxo-8-(3-thiophenyl)-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide IUPAC Name: N-(azetidin-3-yl)-1-oxo-8-thiophen-3-yl-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Traditional Name: N-(azetidin-3-yl)-1-keto-8-(3-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NC(=O)C2=CC3=NNC(=O)N3C4=C2C=CC(=C4)C5=CSC=C5

Isomeric SMILES

C1C(CN1)NC(=O)C2=CC3=NNC(=O)N3C4=C2C=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C18H15N5O2S/c24-17(20-12-7-19-8-12)14-6-16-21-22-18(25)23(16)15-5-10(1-2-13(14)15)11-3-4-26-9-11/h1-6,9,12,19H,7-8H2,(H,20,24)(H,22,25)