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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C19H18N2O3/c1-12(13-8-4-3-5-9-13)20-18(23)16-17(22)14-10-6-7-11-15(14)21(2)19(16)24/h3-12,24H,1-2H3,(H,20,23)/p-1/t12-/m1/s1