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

Systemtic Name: 3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxazolidin-2-one CAS Name: 3-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]-2-oxazolidinone IUPAC Name: 3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxazolidin-2-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)N6CCOC6=O

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)N6CCOC6=O

InChI

InChI=1S/C23H19N5O2/c29-23-27(12-13-30-23)15-6-7-16-17(8-10-25-19(16)14-15)21-20-5-3-11-28(20)26-22(21)18-4-1-2-9-24-18/h1-2,4,6-10,14H,3,5,11-13H2