N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)quinolin-4-amine

Systemtic Name: N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)quinolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-(2-thienylmethoxy)quinolin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)-4-quinolinamine IUPAC Name: N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)quinolin-4-amine Traditional Name: 1H-indazol-3-yl-[2-(2-thenyloxy)-4-quinolyl]amine Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=CC(=NC4=CC=CC=C43)OCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=CC(=NC4=CC=CC=C43)OCC5=CC=CS5

InChI

InChI=1S/C21H16N4OS/c1-3-9-17-15(7-1)19(12-20(22-17)26-13-14-6-5-11-27-14)23-21-16-8-2-4-10-18(16)24-25-21/h1-12H,13H2,(H2,22,23,24,25)