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

Systemtic Name: ethyl 6-[[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O5/c1-4-27-17(24)14-9-19-18(25)21-15(14)10-22(2)11-16(23)20-12-5-7-13(26-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,20,23)(H2,19,21,25)