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

Systemtic Name: methyl 6-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C24H26ClN3O5/c1-4-13-28-15(2)21(23(30)32-3)22(27-24(28)31)16-5-9-18(10-6-16)26-20(29)14-33-19-11-7-17(25)8-12-19/h5-12,22H,4,13-14H2,1-3H3,(H,26,29)(H,27,31)