methyl 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(p-tolyl)-1,4-dihydropyrimidine-5-carboxylate CAS Name: 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(4-methylphenyl)-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 2-[(E)-3,3-dimethylbut-1-enyl]-6-methyl-4-(p-tolyl)-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=N2)C=CC(C)(C)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=N2)/C=C/C(C)(C)C)C)C(=O)OC

InChI

InChI=1S/C20H26N2O2/c1-13-7-9-15(10-8-13)18-17(19(23)24-6)14(2)21-16(22-18)11-12-20(3,4)5/h7-12,18H,1-6H3,(H,21,22)/b12-11+