IUPAC: 3-N-[1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]-4-methylbenzene-1,3-diamine

SMILES: Cc1ccc(N)cc1Nc1nc2ccccc2n1-c1cc(N)ncn1

Canonical SMILES: CC1=C(C=C(C=C1)N)NC2=NC3=CC=CC=C3N2C4=NC=NC(=C4)N

Summenformel: C18H17N7

Molare Masse: 331.40

InChIKey: AGYCTUZXJHRHMX-UHFFFAOYSA-N

InChI:

InChI=1S/C18H17N7/c1-11-6-7-12(19)8-14(11)24-18-23-13-4-2-3-5-15(13)25(18)17-9-16(20)21-10-22-17/h2-10H,19H2,1H3,(H,23,24)(H2,20,21,22)

Synonyme

SCHEMBL2463720AGYCTUZXJHRHMX-UHFFFAOYSA-NN3-[1-(6-Amino-pyrimidin-4-yl)-1H-benzoimidazol-2-yl]-4-methyl-benzene-1,3-diamine

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