6-[[2-(2-chlorophenyl)-5-(4-pyridin-3-ylphenyl)pyrrol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-5-(4-pyridin-3-ylphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-5-[4-(3-pyridyl)phenyl]pyrrol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-5-[4-(3-pyridinyl)phenyl]-1-pyrrolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(4-pyridin-3-ylphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-5-[4-(3-pyridyl)phenyl]pyrrol-1-yl]methyl]-2-pyridyl]amine Formula: C27H21ClN4 MolecularWeight: 436.93544

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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)C5=CN=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=C(C=C4)C5=CN=CC=C5)Cl

InChI

InChI=1S/C27H21ClN4/c28-24-8-2-1-7-23(24)26-15-14-25(32(26)18-22-6-3-9-27(29)31-22)20-12-10-19(11-13-20)21-5-4-16-30-17-21/h1-17H,18H2,(H2,29,31)