[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(quinolin-8-ylamino)butanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(quinolin-8-ylamino)butanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 4-oxo-4-(8-quinolylamino)butanoate CAS Name: 4-oxo-4-(8-quinolinylamino)butanoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 4-oxo-4-(quinolin-8-ylamino)butanoate Traditional Name: 4-keto-4-(8-quinolylamino)butyric acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C21H16Cl2N2O4/c22-14-6-7-15(16(23)11-14)18(26)12-29-20(28)9-8-19(27)25-17-5-1-3-13-4-2-10-24-21(13)17/h1-7,10-11H,8-9,12H2,(H,25,27)