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

Systemtic Name: 6-[[2-(2-chlorophenyl)-5-(2-pyridin-4-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-5-[2-(4-pyridyloxy)phenyl]pyrrol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-5-(2-pyridin-4-yloxyphenyl)-1-pyrrolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(2-pyridin-4-yloxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-5-[2-(4-pyridyloxy)phenyl]pyrrol-1-yl]methyl]-2-pyridyl]amine Formula: C27H21ClN4O MolecularWeight: 452.93484

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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=CC=C4Cl)OC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl)OC5=CC=NC=C5

InChI

InChI=1S/C27H21ClN4O/c28-23-9-3-1-7-21(23)24-12-13-25(32(24)18-19-6-5-11-27(29)31-19)22-8-2-4-10-26(22)33-20-14-16-30-17-15-20/h1-17H,18H2,(H2,29,31)