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diethyl 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

diethyl 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name:diethyl 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:4-(4-dimethylaminophenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C31H36N2O6
MolecularWeight: 532.62734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H36N2O6/c1-7-38-30(35)25-18(3)32-24-17-23(19-11-15-22(37-6)16-12-19)27(31(36)39-8-2)29(34)28(24)26(25)20-9-13-21(14-10-20)33(4)5/h9-16,23,26-27,32H,7-8,17H2,1-6H3


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