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

Systemtic Name: 1-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-4-methyl-carbostyril Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-14-11-21(24)23(20-6-4-3-5-18(14)20)13-17-12-19(22-26-17)15-7-9-16(25-2)10-8-15/h3-11,17H,12-13H2,1-2H3/t17-/m1/s1