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

Systemtic Name: [6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridin-2-yl]methanamine Openeye Name: [6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]methanamine CAS Name: [6-[3-(4-quinolinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridinyl]methanamine IUPAC Name: [6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridin-2-yl]methanamine Traditional Name: [6-[3-(4-quinolyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl]-2-pyridyl]methylamine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)CN)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=NC(=CC=C3)CN)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C21H19N5/c22-13-14-5-3-8-18(24-14)21-20(19-9-4-12-26(19)25-21)16-10-11-23-17-7-2-1-6-15(16)17/h1-3,5-8,10-11H,4,9,12-13,22H2