6-[[2-(2-chlorophenyl)-5-(4-pyrimidin-2-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-5-(4-pyrimidin-2-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-5-(4-pyrimidin-2-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-5-[4-(2-pyrimidinyloxy)phenyl]-1-pyrrolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(4-pyrimidin-2-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-5-[4-(2-pyrimidyloxy)phenyl]pyrrol-1-yl]methyl]-2-pyridyl]amine Formula: C26H20ClN5O MolecularWeight: 453.9229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)OC5=NC=CC=N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)OC5=NC=CC=N5)Cl

InChI

InChI=1S/C26H20ClN5O/c27-22-7-2-1-6-21(22)24-14-13-23(32(24)17-19-5-3-8-25(28)31-19)18-9-11-20(12-10-18)33-26-29-15-4-16-30-26/h1-16H,17H2,(H2,28,31)