prop-2-enyl 2-(4-prop-2-enoxycarbonylquinolin-2-yl)quinoline-4-carboxylate

Systemtic Name: prop-2-enyl 2-(4-prop-2-enoxycarbonylquinolin-2-yl)quinoline-4-carboxylate Openeye Name: allyl 2-(4-allyloxycarbonyl-2-quinolyl)quinoline-4-carboxylate CAS Name: 2-[4-[oxo(prop-2-enoxy)methyl]-2-quinolinyl]-4-quinolinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-prop-2-enoxycarbonylquinolin-2-yl)quinoline-4-carboxylate Traditional Name: 2-(4-allyloxycarbonyl-2-quinolyl)cinchoninic acid allyl ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC=C

InChI

InChI=1S/C26H20N2O4/c1-3-13-31-25(29)19-15-23(27-21-11-7-5-9-17(19)21)24-16-20(26(30)32-14-4-2)18-10-6-8-12-22(18)28-24/h3-12,15-16H,1-2,13-14H2