N-quinolin-3-yl-1H-indazole-7-carboxamide

Systemtic Name: N-quinolin-3-yl-1H-indazole-7-carboxamide Openeye Name: N-(3-quinolyl)-1H-indazole-7-carboxamide CAS Name: N-(3-quinolinyl)-1H-indazole-7-carboxamide IUPAC Name: N-quinolin-3-yl-1H-indazole-7-carboxamide Traditional Name: N-(3-quinolyl)-1H-indazole-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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