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

Systemtic Name: ethyl 6-(4-methylphenyl)-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[benzyl(methyl)amino]methyl]-2-oxo-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(4-methylphenyl)-4-[[methyl-(phenylmethyl)amino]methyl]-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[benzyl(methyl)amino]methyl]-6-(4-methylphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[benzyl(methyl)amino]methyl]-2-keto-6-(p-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C)CC=C)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3/c1-5-16-29-22(18-28(4)17-20-10-8-7-9-11-20)23(25(30)32-6-2)24(27-26(29)31)21-14-12-19(3)13-15-21/h5,7-15,24H,1,6,16-18H2,2-4H3,(H,27,31)