1-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[(5R)-3-(2,4-dimethoxyphenyl)-2-isoxazolin-5-yl]methyl]-4-methyl-carbostyril Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3CC(=NO3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C[C@H]3CC(=NO3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-14-10-22(25)24(20-7-5-4-6-17(14)20)13-16-11-19(23-28-16)18-9-8-15(26-2)12-21(18)27-3/h4-10,12,16H,11,13H2,1-3H3/t16-/m1/s1