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

Systemtic Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-3-yl]ethanone Openeye Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-3-yl]ethanone CAS Name: 1-[5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-3-yl]ethanone IUPAC Name: 1-[5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-3-yl]ethanone Traditional Name: 1-[5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-3-yl]ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4CC(=NO4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4CC(=NO4)C(=O)C

InChI

InChI=1S/C22H20N2O3/c1-14-11-17(19-5-3-4-6-20(19)23-14)13-26-18-9-7-16(8-10-18)22-12-21(15(2)25)24-27-22/h3-11,22H,12-13H2,1-2H3