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

Systemtic Name: ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-[2-(1-pyrrolidinyl)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-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCN3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCN3CCCC3)C

InChI

InChI=1S/C24H33N3O4/c1-4-31-24(30)23-18(3)27(16-21(28)25-10-13-26-11-5-6-12-26)22(29)15-20(23)19-9-7-8-17(2)14-19/h7-9,14,20H,4-6,10-13,15-16H2,1-3H3,(H,25,28)