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

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one Openeye Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one CAS Name: 4-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one Traditional Name: 4-[2-(6-methyl-2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=CC(=O)C=C5NC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN3CCCC3=C2C4=C5C=CC(=O)C=C5NC=C4

InChI

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