[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(quinolin-8-ylamino)butanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(quinolin-8-ylamino)butanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-oxo-4-(8-quinolylamino)butanoate CAS Name: 4-oxo-4-(8-quinolinylamino)butanoic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 4-oxo-4-(quinolin-8-ylamino)butanoate Traditional Name: 4-keto-4-(8-quinolylamino)butyric acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C27H21N3O7/c31-24(18-6-10-21(11-7-18)37-22-12-8-20(9-13-22)30(34)35)17-36-26(33)15-14-25(32)29-23-5-1-3-19-4-2-16-28-27(19)23/h1-13,16H,14-15,17H2,(H,29,32)