N-quinolin-5-yl-1H-indazole-7-carboxamide

Systemtic Name: N-quinolin-5-yl-1H-indazole-7-carboxamide Openeye Name: N-(5-quinolyl)-1H-indazole-7-carboxamide CAS Name: N-(5-quinolinyl)-1H-indazole-7-carboxamide IUPAC Name: N-quinolin-5-yl-1H-indazole-7-carboxamide Traditional Name: N-(5-quinolyl)-1H-indazole-7-carboxamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC4=C3C=CC=N4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC=CC4=C3C=CC=N4)NN=C2

InChI

InChI=1S/C17H12N4O/c22-17(13-5-1-4-11-10-19-21-16(11)13)20-15-8-2-7-14-12(15)6-3-9-18-14/h1-10H,(H,19,21)(H,20,22)