methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(quinolin-5-ylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(quinolin-5-ylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(5-quinolylamino)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(5-quinolinylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(quinolin-5-ylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(5-quinolylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-28-22(27)16-10-7-15(8-11-16)9-12-21(26)29-14-20(25)24-19-6-2-5-18-17(19)4-3-13-23-18/h2-13H,14H2,1H3,(H,24,25)/b12-9+