methyl 6-[2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 6-[2-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 6-[2-[bis(2-amino-2-oxo-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 6-[2-[bis(2-amino-2-oxoethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[2-[bis(2-amino-2-oxoethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 6-[2-[bis(2-amino-2-keto-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C21H27ClN4O5 MolecularWeight: 450.91588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C(N1)COCCN(CC(=O)N)CC(=O)N)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C=C(N1)COCCN(CC(=O)N)CC(=O)N)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C21H27ClN4O5/c1-13-20(21(29)30-2)16(15-5-3-4-6-17(15)22)9-14(25-13)12-31-8-7-26(10-18(23)27)11-19(24)28/h3-6,9,16,25H,7-8,10-12H2,1-2H3,(H2,23,27)(H2,24,28)