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

Systemtic Name: methyl 3-butyl-6-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-butyl-6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-butyl-6-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-butyl-6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-butyl-6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O5/c1-4-5-13-29-16(2)22(24(31)33-3)23(28-25(29)32)17-7-6-8-19(14-17)27-21(30)15-34-20-11-9-18(26)10-12-20/h6-12,14,23H,4-5,13,15H2,1-3H3,(H,27,30)(H,28,32)