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

Systemtic Name: 1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[(5R)-3-(4-dimethylaminophenyl)-2-isoxazolin-5-yl]methyl]-4-methyl-carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-12-22(26)25(21-7-5-4-6-19(15)21)14-18-13-20(23-27-18)16-8-10-17(11-9-16)24(2)3/h4-12,18H,13-14H2,1-3H3/t18-/m1/s1