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

Systemtic Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-thiophen-2-yl-4H-1,2-oxazol-3-yl]ethanol Openeye Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(2-thienyl)-4H-isoxazol-3-yl]ethanol CAS Name: 1-[5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-5-thiophen-2-yl-4H-isoxazol-3-yl]ethanol IUPAC Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-thiophen-2-yl-4H-1,2-oxazol-3-yl]ethanol Traditional Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(2-thienyl)-2-isoxazolin-3-yl]ethanol Formula: C26H24N2O3S MolecularWeight: 444.54536

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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)C5=CC=CS5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CC(=NO4)C(C)O)C5=CC=CS5

InChI

InChI=1S/C26H24N2O3S/c1-17-14-19(22-6-3-4-7-23(22)27-17)16-30-21-11-9-20(10-12-21)26(25-8-5-13-32-25)15-24(18(2)29)28-31-26/h3-14,18,29H,15-16H2,1-2H3