N-(5-chloranylquinolin-8-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)-1H-indazole-3-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)-1H-indazole-3-carboxamide Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H11ClN4O/c18-12-7-8-14(15-10(12)5-3-9-19-15)20-17(23)16-11-4-1-2-6-13(11)21-22-16/h1-9H,(H,20,23)(H,21,22)