N-ethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine

Systemtic Name: N-ethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Openeye Name: N-ethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine CAS Name: N-ethyl-4-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-ethyl-4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-amine Traditional Name: ethyl-[4-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]pyrimidin-2-yl]amine Formula: C25H24N8 MolecularWeight: 436.51166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CC(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCNC1=NC=CC(=N1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C25H24N8/c1-3-26-24-27-13-11-20(31-24)19-9-10-22-21(15-19)29-16-33(22)23-12-14-28-25(32-23)30-17(2)18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,26,27,31)(H,28,30,32)