[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H21N3O5/c1-13-10-19(17-6-4-5-7-20(17)24-13)23(30)31-12-22(29)18-9-8-16(25-14(2)27)11-21(18)26-15(3)28/h4-11H,12H2,1-3H3,(H,25,27)(H,26,28)