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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-2-one Openeye Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-2-one CAS Name: 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-2-one IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-2-one Traditional Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]carbostyril Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O/c1-13-6-4-9-17(22-13)21-20(18-10-5-11-25(18)24-21)15-12-19(26)23-16-8-3-2-7-14(15)16/h2-4,6-9,12H,5,10-11H2,1H3,(H,23,26)