N-(6-quinolin-6-yl-1H-indazol-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-quinolin-6-yl-1H-indazol-3-yl)cyclopropanecarboxamide Openeye Name: N-[6-(6-quinolyl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(6-quinolinyl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-(6-quinolin-6-yl-1H-indazol-3-yl)cyclopropanecarboxamide Traditional Name: N-[6-(6-quinolyl)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C20H16N4O/c25-20(12-3-4-12)22-19-16-7-5-14(11-18(16)23-24-19)13-6-8-17-15(10-13)2-1-9-21-17/h1-2,5-12H,3-4H2,(H2,22,23,24,25)