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

Systemtic Name: 3-oxidanyl-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide Openeye Name: 3-hydroxy-N-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]propanamide CAS Name: 3-hydroxy-N-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]propanamide IUPAC Name: 3-hydroxy-N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]propanamide Traditional Name: 3-hydroxy-N-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c29-13-9-21(30)26-15-6-7-16-17(8-11-25-19(16)14-15)22-20-5-3-12-28(20)27-23(22)18-4-1-2-10-24-18/h1-2,4,6-8,10-11,14,29H,3,5,9,12-13H2,(H,26,30)