7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-benzyloxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-[3-(1-azetidinylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-benzoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2CC(C2)C3=NC(=C4N3N=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(C1)CC2CC(C2)C3=NC(=C4N3N=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C26H28N6O/c27-25-24-23(20-8-4-9-22(14-20)33-16-18-6-2-1-3-7-18)30-26(32(24)29-17-28-25)21-12-19(13-21)15-31-10-5-11-31/h1-4,6-9,14,17,19,21H,5,10-13,15-16H2,(H2,27,28,29)