[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-13-29-20-11-10-16(14-21(20)28-4-2)23(27)30-15-22(26)25-19-9-5-8-18-17(19)7-6-12-24-18/h5-12,14H,3-4,13,15H2,1-2H3,(H,25,26)