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ethyl 6-(2,4-dichlorophenyl)-4-[(2-methylpiperidin-1-yl)methyl]-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-(2,4-dichlorophenyl)-4-[(2-methylpiperidin-1-yl)methyl]-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(2,4-dichlorophenyl)-4-[(2-methylpiperidin-1-yl)methyl]-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3-allyl-6-(2,4-dichlorophenyl)-4-[(2-methyl-1-piperidyl)methyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(2,4-dichlorophenyl)-4-[(2-methyl-1-piperidinyl)methyl]-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2,4-dichlorophenyl)-4-[(2-methylpiperidin-1-yl)methyl]-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-allyl-6-(2,4-dichlorophenyl)-2-keto-4-[(2-methylpiperidino)methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H29Cl2N3O3
MolecularWeight: 466.40066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CC=C)CN3CCCCC3C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CC=C)CN3CCCCC3C


InChI

InChI=1S/C23H29Cl2N3O3/c1-4-11-28-19(14-27-12-7-6-8-15(27)3)20(22(29)31-5-2)21(26-23(28)30)17-10-9-16(24)13-18(17)25/h4,9-10,13,15,21H,1,5-8,11-12,14H2,2-3H3,(H,26,30)


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