N4-[(3-methoxyphenyl)methyl]-N6-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N6-[[4-(isopropylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-[(3-methoxyphenyl)methyl]-6-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-[4-(isopropylcarbamoyl)benzyl]-N-m-anisyl-pyrimidine-4,6-dicarboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O4/c1-16(2)30-23(31)19-9-7-17(8-10-19)13-26-24(32)21-12-22(29-15-28-21)25(33)27-14-18-5-4-6-20(11-18)34-3/h4-12,15-16H,13-14H2,1-3H3,(H,26,32)(H,27,33)(H,30,31)