6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-2-carbaldehyde

Systemtic Name: 6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-2-carbaldehyde Openeye Name: 6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]pyridine-2-carbaldehyde CAS Name: 6-[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]pyridine-2-carbaldehyde Traditional Name: 6-[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]picolinaldehyde Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)C=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=NC(=CC=C3)C=O)C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O2/c1-28-19-10-8-16(9-11-19)17-13-22(20-6-2-3-12-24-20)26-23(14-17)21-7-4-5-18(15-27)25-21/h2-15H,1H3