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ethyl 4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate

ethyl 4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 4-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-benzyl-4-[(3-chloro-4-methyl-phenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-[(3-chloro-4-methylanilino)-oxomethyl]-6-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-benzyl-4-[(3-chloro-4-methylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-benzyl-4-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C24H25ClN2O4
MolecularWeight: 440.9193
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC(=C(C=C2)C)Cl)CC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C(=O)NC2=CC(=C(C=C2)C)Cl)CC3=CC=CC=C3)C


InChI

InChI=1S/C24H25ClN2O4/c1-4-31-24(30)22-16(3)27(14-17-8-6-5-7-9-17)21(28)13-19(22)23(29)26-18-11-10-15(2)20(25)12-18/h5-12,19H,4,13-14H2,1-3H3,(H,26,29)


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