[3-(7-bromanylquinolin-4-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol

Systemtic Name: [3-(7-bromanylquinolin-4-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Openeye Name: [3-(7-bromo-4-quinolyl)-2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol CAS Name: [3-(7-bromo-4-quinolinyl)-2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol IUPAC Name: [3-(7-bromoquinolin-4-yl)-2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Traditional Name: [3-(7-bromo-4-quinolyl)-2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-6-yl]methanol Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3C(CCC3=C2C4=C5C=CC(=CC5=NC=C4)Br)CO

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3C(CCC3=C2C4=C5C=CC(=CC5=NC=C4)Br)CO

InChI

InChI=1S/C22H19BrN4O/c1-13-3-2-4-18(25-13)22-21(20-8-6-15(12-28)27(20)26-22)17-9-10-24-19-11-14(23)5-7-16(17)19/h2-5,7,9-11,15,28H,6,8,12H2,1H3