4,6,8-trimethyl-1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]quinolin-2-one CAS Name: 4,6,8-trimethyl-1-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]quinolin-2-one Traditional Name: 1-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-4,6,8-trimethyl-carbostyril Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2[C@H](C)C(=O)N3CCCC3)C)C

InChI

InChI=1S/C19H24N2O2/c1-12-9-14(3)18-16(10-12)13(2)11-17(22)21(18)15(4)19(23)20-7-5-6-8-20/h9-11,15H,5-8H2,1-4H3/t15-/m1/s1