IUPAC: 3-[5,7-dimethyl-4-(3,4,5-trimethoxyphenoxy)imidazo[5,1-f][1,2,4]triazin-2-yl]aniline

SMILES: COc1cc(Oc2nc(-c3cccc(N)c3)nn3c(C)nc(C)c23)cc(OC)c1OC

Canonical SMILES: CC1=C2C(=NC(=NN2C(=N1)C)C3=CC(=CC=C3)N)OC4=CC(=C(C(=C4)OC)OC)OC

Fórmula molecular: C22H23N5O4

Masa molecular: 421.40

InChIKey: YKNGUDWNEDOJSK-UHFFFAOYSA-N

InChI:

InChI=1S/C22H23N5O4/c1-12-19-22(31-16-10-17(28-3)20(30-5)18(11-16)29-4)25-21(26-27(19)13(2)24-12)14-7-6-8-15(23)9-14/h6-11H,23H2,1-5H3

Sinónimos

SCHEMBL5619314YKNGUDWNEDOJSK-UHFFFAOYSA-N3-[5,7-Dimethyl-4-(3,4,5-trimethoxyphenoxy)imidazo[5,1-f][1,2,4]triazin-2-yl]-aniline