[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethylquinoline-4-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethylquinoline-4-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2,3-dimethylquinoline-4-carboxylate CAS Name: 2,3-dimethyl-4-quinolinecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2,3-dimethylquinoline-4-carboxylate Traditional Name: 2,3-dimethylcinchoninic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H22N2O4/c1-4-27-19-12-8-7-11-18(19)24-20(25)13-28-22(26)21-14(2)15(3)23-17-10-6-5-9-16(17)21/h5-12H,4,13H2,1-3H3,(H,24,25)