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

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

Systemtic Name:ethyl 6-methyl-4-(4-methylphenyl)-1-[[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[[3-(2-morpholinoethylcarbamoyl)phenyl]methyl]-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(4-methylphenyl)-1-[[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(4-methylphenyl)-1-[[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-1-[3-(2-morpholinoethylcarbamoyl)benzyl]-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C30H37N3O5
MolecularWeight: 519.63188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C(=O)NCCN4CCOCC4)C


InChI

InChI=1S/C30H37N3O5/c1-4-38-30(36)28-22(3)33(27(34)19-26(28)24-10-8-21(2)9-11-24)20-23-6-5-7-25(18-23)29(35)31-12-13-32-14-16-37-17-15-32/h5-11,18,26H,4,12-17,19-20H2,1-3H3,(H,31,35)


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