1-[5-methyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4H-1,2-oxazol-3-yl]ethanol

Systemtic Name: 1-[5-methyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4H-1,2-oxazol-3-yl]ethanol Openeye Name: 1-[5-methyl-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4H-isoxazol-3-yl]ethanol CAS Name: 1-[5-methyl-5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4H-isoxazol-3-yl]ethanol IUPAC Name: 1-[5-methyl-5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4H-1,2-oxazol-3-yl]ethanol Traditional Name: 1-[5-methyl-5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-3-yl]ethanol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-15-12-17(20-6-4-5-7-21(20)24-15)14-27-19-10-8-18(9-11-19)23(3)13-22(16(2)26)25-28-23/h4-12,16,26H,13-14H2,1-3H3