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

Systemtic Name: (4-benzamidophenyl) 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: (4-benzamidophenyl) 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid (4-benzamidophenyl) ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H18N2O5/c26-20-8-4-7-19-17(20)13-18(22(28)25-19)23(29)30-16-11-9-15(10-12-16)24-21(27)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,24,27)(H,25,28)