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

Systemtic Name: N-phenyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-2-amine Openeye Name: N-phenyl-4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinolin-2-amine CAS Name: N-phenyl-4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2-quinolinamine IUPAC Name: N-phenyl-4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-2-amine Traditional Name: phenyl-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2-quinolyl]amine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC(=NC5=CC=CC=C54)NC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=CC(=NC5=CC=CC=C54)NC6=CC=CC=C6

InChI

InChI=1S/C26H21N5/c1-2-9-18(10-3-1)28-24-17-20(19-11-4-5-12-21(19)29-24)25-23-14-8-16-31(23)30-26(25)22-13-6-7-15-27-22/h1-7,9-13,15,17H,8,14,16H2,(H,28,29)