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

Systemtic Name: ethyl 6-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C30H30ClN3O5 MolecularWeight: 548.0293

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C30H30ClN3O5/c1-3-17-34-28(20-9-6-5-7-10-20)26(29(36)38-4-2)27(33-30(34)37)21-11-8-12-23(18-21)32-25(35)19-39-24-15-13-22(31)14-16-24/h5-16,18,27H,3-4,17,19H2,1-2H3,(H,32,35)(H,33,37)