N1,N4-bis[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(CN5)O)O

Isomeric SMILES

C1C(CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(CN5)O)O

InChI

InChI=1S/C28H28N6O4/c35-23-13-29-25(30-14-23)17-5-9-21(10-6-17)33-27(37)19-1-2-20(4-3-19)28(38)34-22-11-7-18(8-12-22)26-31-15-24(36)16-32-26/h1-12,23-24,35-36H,13-16H2,(H,29,30)(H,31,32)(H,33,37)(H,34,38)