methyl 4-[2-chloranyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[2-chloranyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[2-chloro-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[2-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[2-chloro-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C24H28ClNO7 MolecularWeight: 477.93462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC)C)Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC)C)Cl)OCC(=O)OCC

InChI

InChI=1S/C24H28ClNO7/c1-5-31-18-10-14(15(25)11-19(18)33-12-20(28)32-6-2)22-21(24(29)30-4)13(3)26-16-8-7-9-17(27)23(16)22/h10-11,22,26H,5-9,12H2,1-4H3