N-quinolin-3-yl-1H-indazole-3-carboxamide

Systemtic Name: N-quinolin-3-yl-1H-indazole-3-carboxamide Openeye Name: N-(3-quinolyl)-1H-indazole-3-carboxamide CAS Name: N-(3-quinolinyl)-1H-indazole-3-carboxamide IUPAC Name: N-quinolin-3-yl-1H-indazole-3-carboxamide Traditional Name: N-(3-quinolyl)-1H-indazole-3-carboxamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

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