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

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

Systemtic Name:diethyl 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name:7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
Traditional Name:5-keto-7-(4-methoxyphenyl)-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C28H30N2O6
MolecularWeight: 490.5476
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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=CN=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H30N2O6/c1-5-35-27(32)22-16(3)30-21-14-20(17-9-11-19(34-4)12-10-17)24(28(33)36-6-2)26(31)25(21)23(22)18-8-7-13-29-15-18/h7-13,15,20,23-24,30H,5-6,14H2,1-4H3


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