N-quinolin-8-yl-1H-indazole-7-carboxamide

Systemtic Name: N-quinolin-8-yl-1H-indazole-7-carboxamide Openeye Name: N-(8-quinolyl)-1H-indazole-7-carboxamide CAS Name: N-(8-quinolinyl)-1H-indazole-7-carboxamide IUPAC Name: N-quinolin-8-yl-1H-indazole-7-carboxamide Traditional Name: N-(8-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)NC(=O)C3=CC=CC4=C3NN=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=CC4=C3NN=C4)N=CC=C2

InChI

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