4-[6-[4-(ethenylamino)phenoxy]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[6-[4-(ethenylamino)phenoxy]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[6-[4-(vinylamino)phenoxy]benzimidazol-1-yl]pyrimidin-2-amine CAS Name: 4-[6-[4-(ethenylamino)phenoxy]-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[6-[4-(ethenylamino)phenoxy]benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[6-[4-(vinylamino)phenoxy]benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)OC5=CC=C(C=C5)NC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)OC5=CC=C(C=C5)NC=C

InChI

InChI=1S/C27H24N6O/c1-3-28-21-9-11-22(12-10-21)34-23-13-14-24-25(17-23)33(18-30-24)26-15-16-29-27(32-26)31-19(2)20-7-5-4-6-8-20/h3-19,28H,1H2,2H3,(H,29,31,32)