(4-acetamidophenyl) 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: (4-acetamidophenyl) 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid (4-acetamidophenyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C18H16N2O5/c1-10(21)19-11-5-7-12(8-6-11)25-18(24)14-9-13-15(20-17(14)23)3-2-4-16(13)22/h5-9H,2-4H2,1H3,(H,19,21)(H,20,23)