2,4-bis(oxidanylidene)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-quinoline-3-carboxamide Openeye Name: 2,4-dioxo-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-quinoline-3-carboxamide CAS Name: 2,4-dioxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2,4-dioxo-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1H-quinoline-3-carboxamide Traditional Name: 2,4-diketo-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-1H-quinoline-3-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H12N4O3S/c22-15-9-4-1-2-5-10(9)18-16(23)14(15)17(24)19-13-8-11(20-21-13)12-6-3-7-25-12/h1-8,14H,(H,18,23)(H2,19,20,21,24)