[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-pyridin-3-yl]-naphthalen-2-yl-methanol

Systemtic Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-pyridin-3-yl]-naphthalen-2-yl-methanol Openeye Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-3-pyridyl]-(2-naphthyl)methanol CAS Name: [4-(4,4-dimethyl-5H-oxazol-2-yl)-2-methoxy-3-pyridinyl]-(2-naphthalenyl)methanol IUPAC Name: [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxypyridin-3-yl]-naphthalen-2-ylmethanol Traditional Name: [4-(4,4-dimethyl-2-oxazolin-2-yl)-2-methoxy-3-pyridyl]-(2-naphthyl)methanol Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C(=NC=C2)OC)C(C3=CC4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C(=NC=C2)OC)C(C3=CC4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)13-27-20(24-22)17-10-11-23-21(26-3)18(17)19(25)16-9-8-14-6-4-5-7-15(14)12-16/h4-12,19,25H,13H2,1-3H3