6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridine-2-carboxylic acid

Systemtic Name: 6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridine-2-carboxylic acid Openeye Name: 6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]pyridine-2-carboxylic acid CAS Name: 6-[3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridinecarboxylic acid IUPAC Name: 6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridine-2-carboxylic acid Traditional Name: 6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]picolinic acid Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)C(=O)O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)C(=O)O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H16N4O2/c26-21(27)17-8-3-7-16(23-17)20-19(18-9-4-12-25(18)24-20)14-10-11-22-15-6-2-1-5-13(14)15/h1-3,5-8,10-11H,4,9,12H2,(H,26,27)