2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinolin-4-amine

Systemtic Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinolin-4-amine Openeye Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinolin-4-amine CAS Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-quinolinamine IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinolin-4-amine Traditional Name: [2-(1,3-benzothiazol-6-yloxy)-4-quinolyl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)OC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=CC(=NC4=CC=CC=C43)OC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C22H17N5OS/c1-2-4-16-15(3-1)19(24-21-10-18(26-27-21)13-5-6-13)11-22(25-16)28-14-7-8-17-20(9-14)29-12-23-17/h1-4,7-13H,5-6H2,(H2,24,25,26,27)