1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,2-oxazol-3-yl]propan-2-ol

Systemtic Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,2-oxazol-3-yl]propan-2-ol Openeye Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isoxazol-3-yl]propan-2-ol CAS Name: 1-[5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-3-isoxazolyl]-2-propanol IUPAC Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,2-oxazol-3-yl]propan-2-ol Traditional Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isoxazol-3-yl]propan-2-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=CC(=NO4)CC(C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=CC(=NO4)CC(C)O

InChI

InChI=1S/C23H22N2O3/c1-15-11-18(21-5-3-4-6-22(21)24-15)14-27-20-9-7-17(8-10-20)23-13-19(25-28-23)12-16(2)26/h3-11,13,16,26H,12,14H2,1-2H3