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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]benzoic acid Openeye Name: 4-[2-(6-methyl-2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]benzoic acid CAS Name: 4-[2-(6-methyl-2-pyridinyl)-3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]benzoic acid IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]benzoic acid Traditional Name: 4-[2-(6-methyl-2-pyridyl)-3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-yl]benzoic acid Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CC(CC3=C2C4=CC=NC5=CC=CC=C45)C6=CC=C(C=C6)C(=O)O

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CC(CC3=C2C4=CC=NC5=CC=CC=C45)C6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C28H22N4O2/c1-17-5-4-8-24(30-17)27-26(22-13-14-29-23-7-3-2-6-21(22)23)25-15-20(16-32(25)31-27)18-9-11-19(12-10-18)28(33)34/h2-14,20H,15-16H2,1H3,(H,33,34)