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

Systemtic Name: 3-[3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxypropyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]propyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxypropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]propyl]-1,3-benzoxazol-2-one Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCN6C7=CC=CC=C7OC6=O

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCCN6C7=CC=CC=C7OC6=O

InChI

InChI=1S/C30H25N5O3/c36-30-34(25-8-1-2-10-27(25)38-30)16-6-18-37-20-11-12-21-22(13-15-32-24(21)19-20)28-26-9-5-17-35(26)33-29(28)23-7-3-4-14-31-23/h1-4,7-8,10-15,19H,5-6,9,16-18H2