[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C28H25N3O5/c1-35-20-14-11-19(12-15-20)13-16-26(32)30-25-8-3-2-6-22(25)28(34)36-18-27(33)31-24-10-4-9-23-21(24)7-5-17-29-23/h2-12,14-15,17H,13,16,18H2,1H3,(H,30,32)(H,31,33)