4-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxypyridin-2-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-2-pyridinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxypyridin-2-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-2-pyridyl]amino]-N,N-dimethyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC(=NC=C3)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=CC(=NC=C3)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C26H25N5O2/c1-17-15-23(25(29-18(17)2)22-7-5-6-13-27-22)33-21-12-14-28-24(16-21)30-20-10-8-19(9-11-20)26(32)31(3)4/h5-16H,1-4H3,(H,28,30)