[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-12(19(21)23)26-20(24)16-11-18(13-6-4-3-5-7-13)22-17-9-8-14(25-2)10-15(16)17/h3-12H,1-2H3,(H2,21,23)/t12-/m1/s1