ethyl 3-butyl-6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-butyl-6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-butyl-6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-butyl-6-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-butyl-6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-butyl-6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC)C

InChI

InChI=1S/C26H30ClN3O5/c1-4-6-15-30-17(3)23(25(32)34-5-2)24(29-26(30)33)18-7-11-20(12-8-18)28-22(31)16-35-21-13-9-19(27)10-14-21/h7-14,24H,4-6,15-16H2,1-3H3,(H,28,31)(H,29,33)