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

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

Systemtic Name:ethyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(3-chlorobenzyl)-2-keto-4-(3-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C23H24ClNO4
MolecularWeight: 413.89396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC)CC3=CC(=CC=C3)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC)CC3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C23H24ClNO4/c1-4-29-23(27)22-15(2)25(14-16-7-5-9-18(24)11-16)21(26)13-20(22)17-8-6-10-19(12-17)28-3/h5-12,20H,4,13-14H2,1-3H3


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