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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[4-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[4-[2-(2-pyridyl)ethylcarbamoyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[4-[oxo-[2-(2-pyridinyl)ethylamino]methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[4-(2-pyridin-2-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[4-[2-(2-pyridyl)ethylcarbamoyl]benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C30H31N3O4
MolecularWeight: 497.58484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4)C


InChI

InChI=1S/C30H31N3O4/c1-3-37-30(36)28-21(2)33(27(34)19-26(28)23-9-5-4-6-10-23)20-22-12-14-24(15-13-22)29(35)32-18-16-25-11-7-8-17-31-25/h4-15,17,26H,3,16,18-20H2,1-2H3,(H,32,35)


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