4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)phenyl]-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC(=O)N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC(=O)N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5/c1-12-18(20(27)24-14-5-9-15(29-2)10-6-14)19(25-21(28)23-12)13-3-7-16(8-4-13)30-11-17(22)26/h3-10,19H,11H2,1-2H3,(H2,22,26)(H,24,27)(H2,23,25,28)