N-[5-[(E)-2-(2-azanylpyrimidin-5-yl)ethenyl]pyrimidin-4-yl]-1-(phenylmethyl)benzimidazol-5-amine

Systemtic Name: N-[5-[(E)-2-(2-azanylpyrimidin-5-yl)ethenyl]pyrimidin-4-yl]-1-(phenylmethyl)benzimidazol-5-amine Openeye Name: N-[5-[(E)-2-(2-aminopyrimidin-5-yl)vinyl]pyrimidin-4-yl]-1-benzyl-benzimidazol-5-amine CAS Name: N-[5-[(E)-2-(2-amino-5-pyrimidinyl)ethenyl]-4-pyrimidinyl]-1-(phenylmethyl)-5-benzimidazolamine IUPAC Name: N-[5-[(E)-2-(2-aminopyrimidin-5-yl)ethenyl]pyrimidin-4-yl]-1-benzylbenzimidazol-5-amine Traditional Name: [5-[(E)-2-(2-aminopyrimidin-5-yl)vinyl]pyrimidin-4-yl]-(1-benzylbenzimidazol-5-yl)amine Formula: C24H20N8 MolecularWeight: 420.4692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4C=CC5=CN=C(N=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4/C=C/C5=CN=C(N=C5)N

InChI

InChI=1S/C24H20N8/c25-24-27-11-18(12-28-24)6-7-19-13-26-15-29-23(19)31-20-8-9-22-21(10-20)30-16-32(22)14-17-4-2-1-3-5-17/h1-13,15-16H,14H2,(H2,25,27,28)(H,26,29,31)/b7-6+