6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-amine

Systemtic Name: 6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(6-methoxy-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyridin-2-amine Traditional Name: [6-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]amine Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2=NC(=CC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C(C2=NC(=CC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O/c1-29-21-11-3-9-19(28-21)23(18-8-2-10-20(24)27-18)22(16-6-4-12-25-14-16)17-7-5-13-26-15-17/h2-15,22-23H,1H3,(H2,24,27)