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

Systemtic Name: 6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1H-quinolin-7-one Traditional Name: 6-methoxy-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-1H-quinolin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)C3=C4CCCN4N=C3C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)C3=C4CCCN4N=C3C5=CC=CC=N5

InChI

InChI=1S/C21H18N4O2/c1-27-19-11-14-13(7-9-23-16(14)12-18(19)26)20-17-6-4-10-25(17)24-21(20)15-5-2-3-8-22-15/h2-3,5,7-9,11-12,23H,4,6,10H2,1H3