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

Systemtic Name: 6-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]-1,3-benzothiazol-2-amine CAS Name: 6-[4-[2-(2-pyridinyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolinyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[4-[2-(2-pyridyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-7-quinolyl]-1,3-benzothiazol-2-yl]amine Formula: C27H20N6S MolecularWeight: 460.5529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC7=C(C=C6)N=C(S7)N

Isomeric SMILES

C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)C6=CC7=C(C=C6)N=C(S7)N

InChI

InChI=1S/C27H20N6S/c28-27-31-20-9-7-17(15-24(20)34-27)16-6-8-18-19(10-12-30-22(18)14-16)25-23-5-3-13-33(23)32-26(25)21-4-1-2-11-29-21/h1-2,4,6-12,14-15H,3,5,13H2,(H2,28,31)