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

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

Systemtic Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCC3=CC=CC=N3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCC3=CC=CC=N3)C


InChI

InChI=1S/C25H29N3O4/c1-4-32-25(31)24-18(3)28(16-22(29)27-13-11-20-10-5-6-12-26-20)23(30)15-21(24)19-9-7-8-17(2)14-19/h5-10,12,14,21H,4,11,13,15-16H2,1-3H3,(H,27,29)


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