ethyl 4-[(Z)-4-(3-ethoxycarbonyl-1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-3-methyl-but-2-enoxy]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[(Z)-4-(3-ethoxycarbonyl-1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-3-methyl-but-2-enoxy]-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 4-[(Z)-4-[(3-ethoxycarbonyl-1-methyl-2-oxo-4-quinolyl)oxy]-3-methyl-but-2-enoxy]-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 4-[(Z)-4-[(3-ethoxycarbonyl-1-methyl-2-oxo-4-quinolinyl)oxy]-3-methylbut-2-enoxy]-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-4-(3-ethoxycarbonyl-1-methyl-2-oxoquinolin-4-yl)oxy-3-methylbut-2-enoxy]-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 4-[(Z)-4-[(3-carbethoxy-2-keto-1-methyl-4-quinolyl)oxy]-3-methyl-but-2-enoxy]-2-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C31H32N2O8 MolecularWeight: 560.59438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)OCC=C(C)COC3=C(C(=O)N(C4=CC=CC=C43)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)OC/C=C(/C)\COC3=C(C(=O)N(C4=CC=CC=C43)C)C(=O)OCC

InChI

InChI=1S/C31H32N2O8/c1-6-38-30(36)24-26(20-12-8-10-14-22(20)32(4)28(24)34)40-17-16-19(3)18-41-27-21-13-9-11-15-23(21)33(5)29(35)25(27)31(37)39-7-2/h8-16H,6-7,17-18H2,1-5H3/b19-16-