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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-23-21(25)14(2)28-22(26)18-13-20(15-8-6-5-7-9-15)24-19-11-10-16(27-3)12-17(18)19/h5-14H,4H2,1-3H3,(H,23,25)/t14-/m1/s1