N6-[[4-(diethylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N6-[[4-(diethylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[[4-(diethylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[[4-[diethylamino(oxo)methyl]phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 6-N-[[4-(diethylcarbamoyl)phenyl]methyl]-4-N-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-[4-(diethylcarbamoyl)benzyl]-N-m-anisyl-pyrimidine-4,6-dicarboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N5O4/c1-4-31(5-2)26(34)20-11-9-18(10-12-20)15-27-24(32)22-14-23(30-17-29-22)25(33)28-16-19-7-6-8-21(13-19)35-3/h6-14,17H,4-5,15-16H2,1-3H3,(H,27,32)(H,28,33)