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

Systemtic Name: ethyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 2-oxo-6-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C36H35N3O4 MolecularWeight: 573.6808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C5

InChI

InChI=1S/C36H35N3O4/c1-3-24-39-33(28-18-12-7-13-19-28)31(35(41)43-4-2)32(38-36(39)42)27-20-22-29(23-21-27)37-34(40)30(25-14-8-5-9-15-25)26-16-10-6-11-17-26/h5-23,30,32H,3-4,24H2,1-2H3,(H,37,40)(H,38,42)