N-(1H-indazol-3-yl)-4-phenylmethoxy-quinazolin-2-amine

Systemtic Name: N-(1H-indazol-3-yl)-4-phenylmethoxy-quinazolin-2-amine Openeye Name: 4-benzyloxy-N-(1H-indazol-3-yl)quinazolin-2-amine CAS Name: N-(1H-indazol-3-yl)-4-phenylmethoxy-2-quinazolinamine IUPAC Name: N-(1H-indazol-3-yl)-4-phenylmethoxyquinazolin-2-amine Traditional Name: (4-benzoxyquinazolin-2-yl)-(1H-indazol-3-yl)amine Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=CC=CC=C32)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=CC=CC=C32)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O/c1-2-8-15(9-3-1)14-28-21-17-11-5-6-12-18(17)23-22(25-21)24-20-16-10-4-7-13-19(16)26-27-20/h1-13H,14H2,(H2,23,24,25,26,27)