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4-(2-chlorophenyl)-2-methyl-6-[2-[(triphenylmethyl)amino]ethoxymethyl]-1,4-dihydropyridine-3-carboxylate

4-(2-chlorophenyl)-2-methyl-6-[2-[(triphenylmethyl)amino]ethoxymethyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name:4-(2-chlorophenyl)-2-methyl-6-[2-[(triphenylmethyl)amino]ethoxymethyl]-1,4-dihydropyridine-3-carboxylate
Openeye Name:4-(2-chlorophenyl)-2-methyl-6-[2-(tritylamino)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate
CAS Name:4-(2-chlorophenyl)-2-methyl-6-[2-[(triphenylmethyl)amino]ethoxymethyl]-1,4-dihydropyridine-3-carboxylate
IUPAC Name:4-(2-chlorophenyl)-2-methyl-6-[2-(tritylamino)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate
Traditional Name:4-(2-chlorophenyl)-2-methyl-6-[2-(tritylamino)ethoxymethyl]-1,4-dihydropyridine-3-carboxylate
Formula: C35H32ClN2O3-
MolecularWeight: 564.09318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C(N1)COCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)[O-]


Isomeric SMILES

CC1=C(C(C=C(N1)COCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)[O-]


InChI

InChI=1S/C35H33ClN2O3/c1-25-33(34(39)40)31(30-19-11-12-20-32(30)36)23-29(38-25)24-41-22-21-37-35(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-20,23,31,37-38H,21-22,24H2,1H3,(H,39,40)/p-1


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