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

Systemtic Name: N,N-dimethyl-4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxy-benzamide Openeye Name: N,N-dimethyl-4-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]benzamide CAS Name: N,N-dimethyl-4-[[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]oxy]benzamide IUPAC Name: N,N-dimethyl-4-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxybenzamide Traditional Name: N,N-dimethyl-4-[[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]oxy]benzamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=CC3=NC=CC(=C3C=C2)C4=C5CCCN5N=C4C6=CC=CC=N6

InChI

InChI=1S/C29H25N5O2/c1-33(2)29(35)19-8-10-20(11-9-19)36-21-12-13-22-23(14-16-31-25(22)18-21)27-26-7-5-17-34(26)32-28(27)24-6-3-4-15-30-24/h3-4,6,8-16,18H,5,7,17H2,1-2H3