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

Systemtic Name: methyl 4-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-(8-quinolyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-quinolin-8-ylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(8-quinolyl)acryloyl]amino]benzoic acid methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-25-20(24)16-7-10-17(11-8-16)22-18(23)12-9-15-5-2-4-14-6-3-13-21-19(14)15/h2-13H,1H3,(H,22,23)/b12-9+