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

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-1-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4/c1-3-31-23(30)22-16(2)27(15-20(28)25-9-12-26-10-4-5-11-26)21(29)14-19(22)17-7-6-8-18(24)13-17/h6-8,13,19H,3-5,9-12,14-15H2,1-2H3,(H,25,28)