methyl 4,5-dimethoxy-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4,5-dimethoxy-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzoate Openeye Name: methyl 4,5-dimethoxy-2-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4,5-dimethoxy-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[(E)-3-(8-quinolyl)acryloyl]amino]benzoic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-27-18-12-16(22(26)29-3)17(13-19(18)28-2)24-20(25)10-9-15-7-4-6-14-8-5-11-23-21(14)15/h4-13H,1-3H3,(H,24,25)/b10-9+