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

Systemtic Name: 6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1-pyrrolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrrol-1-yl]methyl]-2-pyridyl]amine Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O/c1-28-18-11-9-16(10-12-18)21-13-14-22(19-6-2-3-7-20(19)24)27(21)15-17-5-4-8-23(25)26-17/h2-14H,15H2,1H3,(H2,25,26)