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

Systemtic Name: 4-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]-N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]-N-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[3-(2-amino-2-keto-ethoxy)-4-methoxy-phenyl]-N-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H21ClN4O5 MolecularWeight: 444.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OCC(=O)N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OC)OCC(=O)N)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN4O5/c1-11-18(20(28)25-14-6-4-3-5-13(14)22)19(26-21(29)24-11)12-7-8-15(30-2)16(9-12)31-10-17(23)27/h3-9,19H,10H2,1-2H3,(H2,23,27)(H,25,28)(H2,24,26,29)