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4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name:4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Openeye Name:4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
CAS Name:4-(3-chlorophenyl)-5-[(2-dimethylaminoethylamino)-oxomethyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
IUPAC Name:4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Traditional Name:4-(3-chlorophenyl)-5-(2-dimethylaminoethylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Formula: C19H23ClN3O3-
MolecularWeight: 376.85722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)NCCN(C)C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)NCCN(C)C


InChI

InChI=1S/C19H24ClN3O3/c1-11-15(18(24)21-8-9-23(3)4)17(13-6-5-7-14(20)10-13)16(19(25)26)12(2)22-11/h5-7,10,17,22H,8-9H2,1-4H3,(H,21,24)(H,25,26)/p-1


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