ethyl 8-chloranyl-3-(2,2-dimethylpropanoylamino)quinoline-2-carboxylate

Systemtic Name: ethyl 8-chloranyl-3-(2,2-dimethylpropanoylamino)quinoline-2-carboxylate Openeye Name: ethyl 8-chloro-3-(2,2-dimethylpropanoylamino)quinoline-2-carboxylate CAS Name: 8-chloro-3-[(2,2-dimethyl-1-oxopropyl)amino]-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-3-(2,2-dimethylpropanoylamino)quinoline-2-carboxylate Traditional Name: 8-chloro-3-(pivaloylamino)quinaldic acid ethyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C=CC=C(C2=N1)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C2C=CC=C(C2=N1)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H19ClN2O3/c1-5-23-15(21)14-12(19-16(22)17(2,3)4)9-10-7-6-8-11(18)13(10)20-14/h6-9H,5H2,1-4H3,(H,19,22)