O4-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl] ester O1-ethyl ester IUPAC Name: 4-O-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(3-carbethoxy-4-methyl-2-quinolyl)methyl] ester O1-ethyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NC2=CC=CC=C2C(=C1C(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NC2=CC=CC=C2C(=C1C(=O)OCC)C

InChI

InChI=1S/C20H21NO6/c1-4-25-17(22)10-11-18(23)27-12-16-19(20(24)26-5-2)13(3)14-8-6-7-9-15(14)21-16/h6-11H,4-5,12H2,1-3H3/b11-10+