methyl 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 1-acetamido-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CCC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(=O)NN1C(CCC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-9(16)14-15-11-6-4-3-5-10(11)7-8-12(15)13(17)18-2/h3-6,12H,7-8H2,1-2H3,(H,14,16)