ethyl 6-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N4O5/c1-4-33-23(30)21-19(26-24(31)27-22(21)16-9-6-5-7-10-16)14-28(2)15-20(29)25-17-11-8-12-18(13-17)32-3/h5-13,22H,4,14-15H2,1-3H3,(H,25,29)(H2,26,27,31)