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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)NC4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)NC4=CC=CC=C4)C5=CC=NC6=CC=CC=C56

InChI

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