N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N6-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-N-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N'-[4-[3-(dimethylamino)propoxy]benzyl]pyrimidine-4,6-dicarboxamide Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C27H31N5O5/c1-32(2)10-3-11-35-21-7-4-19(5-8-21)16-28-26(33)22-15-23(31-18-30-22)27(34)29-17-20-6-9-24-25(14-20)37-13-12-36-24/h4-9,14-15,18H,3,10-13,16-17H2,1-2H3,(H,28,33)(H,29,34)