4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-(methoxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-(methoxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-(methoxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-(methoxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-6-(methoxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(3,3-diphenylpropyl)-2-keto-6-(methoxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c1-35-18-24-25(26(32-28(34)31-24)21-13-8-14-22(29)17-21)27(33)30-16-15-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,17,23,26H,15-16,18H2,1H3,(H,30,33)(H2,31,32,34)