N-(1H-indazol-5-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(1H-indazol-5-yl)quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1H-indazol-5-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1H-indazol-5-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1H-indazol-5-yl)quinoline-7-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4)O)N=C1

InChI

InChI=1S/C17H12N4O2/c22-16-13(5-3-10-2-1-7-18-15(10)16)17(23)20-12-4-6-14-11(8-12)9-19-21-14/h1-9,22H,(H,19,21)(H,20,23)