ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(4-methylphenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(4-methylphenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[cyclohexyl(methyl)amino]methyl]-2-oxo-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[cyclohexyl(methyl)amino]methyl]-6-(4-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(4-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[cyclohexyl(methyl)amino]methyl]-2-keto-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C)CC=C)CN(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C)CC=C)CN(C)C3CCCCC3

InChI

InChI=1S/C25H35N3O3/c1-5-16-28-21(17-27(4)20-10-8-7-9-11-20)22(24(29)31-6-2)23(26-25(28)30)19-14-12-18(3)13-15-19/h5,12-15,20,23H,1,6-11,16-17H2,2-4H3,(H,26,30)