[2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-pyridin-2-yl-methanone Openeye Name: [2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(2-pyridyl)methanone CAS Name: [2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(4-methoxy-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]-pyridin-2-ylmethanone Traditional Name: [2-(4-methoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(2-pyridyl)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)C(=O)C3=CC=CC=N3)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=CC(=N2)C)C(=O)C3=CC=CC=N3)C)C)OC

InChI

InChI=1S/C22H22N2O3/c1-13-10-17(26-5)11-14(2)21(13)27-22-16(4)18(12-15(3)24-22)20(25)19-8-6-7-9-23-19/h6-12H,1-5H3