2-(5-cyano-3-quinolin-4-yl-indazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-3-quinolin-4-yl-indazol-1-yl)ethanoic acid Openeye Name: 2-[5-cyano-3-(4-quinolyl)indazol-1-yl]acetic acid CAS Name: 2-[5-cyano-3-(4-quinolinyl)-1-indazolyl]acetic acid IUPAC Name: 2-(5-cyano-3-quinolin-4-ylindazol-1-yl)acetic acid Traditional Name: 2-[5-cyano-3-(4-quinolyl)indazol-1-yl]acetic acid Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=NN(C4=C3C=C(C=C4)C#N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=NN(C4=C3C=C(C=C4)C#N)CC(=O)O

InChI

InChI=1S/C19H12N4O2/c20-10-12-5-6-17-15(9-12)19(22-23(17)11-18(24)25)14-7-8-21-16-4-2-1-3-13(14)16/h1-9H,11H2,(H,24,25)