[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopropylquinoline-4-carboxylate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopropylquinoline-4-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-cyclopropylquinoline-4-carboxylate CAS Name: 2-cyclopropyl-4-quinolinecarboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-cyclopropylquinoline-4-carboxylate Traditional Name: 2-cyclopropylcinchoninic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C18H20N2O3/c1-11(17(21)20(2)3)23-18(22)14-10-16(12-8-9-12)19-15-7-5-4-6-13(14)15/h4-7,10-12H,8-9H2,1-3H3/t11-/m1/s1