ethyl 6-[3-[(3-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[3-[(3-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxy-propoxy]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-6-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[3-[(3-carbethoxy-4-keto-1H-quinolin-6-yl)oxy]-2-hydroxy-propoxy]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C27H26N2O9 MolecularWeight: 522.50334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC(COC3=CC4=C(C=C3)NC=C(C4=O)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC(COC3=CC4=C(C=C3)NC=C(C4=O)C(=O)OCC)O

InChI

InChI=1S/C27H26N2O9/c1-3-35-26(33)20-11-28-22-7-5-16(9-18(22)24(20)31)37-13-15(30)14-38-17-6-8-23-19(10-17)25(32)21(12-29-23)27(34)36-4-2/h5-12,15,30H,3-4,13-14H2,1-2H3,(H,28,31)(H,29,32)