(4-aminocarbonylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (4-carbamoylphenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (4-carbamoylbenzyl) ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=CC=C(C=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=CC=C(C=C3)C(=O)N)N=CC=C2

InChI

InChI=1S/C20H16N2O3/c21-20(24)17-8-6-14(7-9-17)13-25-18(23)11-10-16-4-1-3-15-5-2-12-22-19(15)16/h1-12H,13H2,(H2,21,24)/b11-10+