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

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C

InChI

InChI=1S/C27H26ClN3O4/c1-16-8-4-7-11-21(16)30-26(32)24-17(2)29-27(33)31-25(24)18-12-13-22(23(14-18)34-3)35-15-19-9-5-6-10-20(19)28/h4-14,25H,15H2,1-3H3,(H,30,32)(H2,29,31,33)