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ethyl 6-methyl-4-(2-methylphenyl)-1-[(3-morpholin-4-ylcarbonylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-4-(2-methylphenyl)-1-[(3-morpholin-4-ylcarbonylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-(2-methylphenyl)-1-[(3-morpholin-4-ylcarbonylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[[3-(morpholine-4-carbonyl)phenyl]methyl]-4-(o-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(2-methylphenyl)-1-[[3-[4-morpholinyl(oxo)methyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(2-methylphenyl)-1-[[3-(morpholine-4-carbonyl)phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-[3-(morpholine-4-carbonyl)benzyl]-4-(o-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=C3)C(=O)N4CCOCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2C)CC3=CC=CC(=C3)C(=O)N4CCOCC4)C


InChI

InChI=1S/C28H32N2O5/c1-4-35-28(33)26-20(3)30(25(31)17-24(26)23-11-6-5-8-19(23)2)18-21-9-7-10-22(16-21)27(32)29-12-14-34-15-13-29/h5-11,16,24H,4,12-15,17-18H2,1-3H3


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