4,8-dimethyl-1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]quinolin-2-one Openeye Name: 4,8-dimethyl-1-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]quinolin-2-one CAS Name: 4,8-dimethyl-1-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-quinolinone IUPAC Name: 4,8-dimethyl-1-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]quinolin-2-one Traditional Name: 1-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-4,8-dimethyl-carbostyril Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)[C@H](C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O3/c1-12-5-4-6-15-13(2)11-16(21)20(17(12)15)14(3)18(22)19-7-9-23-10-8-19/h4-6,11,14H,7-10H2,1-3H3/t14-/m1/s1