ethyl 6-cyclooctyl-4-[(6-cyclooctyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyloxy]quinoline-3-carboxylate

Systemtic Name: ethyl 6-cyclooctyl-4-[(6-cyclooctyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyloxy]quinoline-3-carboxylate Openeye Name: ethyl 6-cyclooctyl-4-(6-cyclooctyl-4-oxo-1H-quinoline-3-carbonyl)oxy-quinoline-3-carboxylate CAS Name: 6-cyclooctyl-4-[(6-cyclooctyl-4-oxo-1H-quinolin-3-yl)-oxomethoxy]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-cyclooctyl-4-(6-cyclooctyl-4-oxo-1H-quinoline-3-carbonyl)oxyquinoline-3-carboxylate Traditional Name: 6-cyclooctyl-4-(6-cyclooctyl-4-keto-1H-quinoline-3-carbonyl)oxy-quinoline-3-carboxylic acid ethyl ester Formula: C38H44N2O5 MolecularWeight: 608.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1OC(=O)C3=CNC4=C(C3=O)C=C(C=C4)C5CCCCCCC5)C6CCCCCCC6

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1OC(=O)C3=CNC4=C(C3=O)C=C(C=C4)C5CCCCCCC5)C6CCCCCCC6

InChI

InChI=1S/C38H44N2O5/c1-2-44-37(42)32-24-40-34-20-18-28(26-15-11-7-4-8-12-16-26)22-30(34)36(32)45-38(43)31-23-39-33-19-17-27(21-29(33)35(31)41)25-13-9-5-3-6-10-14-25/h17-26H,2-16H2,1H3,(H,39,41)