[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OC(C)C(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O3/c1-9-14(8-11-7-12(18)3-6-15(11)19-9)17(22)23-10(2)16(21)20-13-4-5-13/h3,6-8,10,13H,4-5H2,1-2H3,(H,20,21)