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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-14(22(26)24-16-8-9-16)29-23(27)19-13-21(15-6-4-3-5-7-15)25-20-11-10-17(28-2)12-18(19)20/h3-7,10-14,16H,8-9H2,1-2H3,(H,24,26)/t14-/m1/s1