1-ethyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-22-16-12-8-7-11-15(16)18(23)17(20(22)25)19(24)21-13(2)14-9-5-4-6-10-14/h4-13,25H,3H2,1-2H3,(H,21,24)/p-1/t13-/m1/s1