4-oxidanylidene-3-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]-1H-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)CC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-12(13-7-3-2-4-8-13)20-17(22)11-15-18(23)14-9-5-6-10-16(14)21-19(15)24/h2-10,12H,11H2,1H3,(H,20,22)(H2,21,23,24)/p-1/t12-/m0/s1