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

Systemtic Name: 2-azanyl-N1,N4-bis[4-(5-oxidanyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1,N4-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide CAS Name: 2-amino-N1,N4-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N,4-N-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-amino-N,N'-bis[4-(5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]terephthalamide Formula: C28H29N7O4 MolecularWeight: 527.57436

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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)N)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)N)O

InChI

InChI=1S/C28H29N7O4/c29-24-11-18(27(38)34-19-6-1-16(2-7-19)25-30-12-21(36)13-31-25)5-10-23(24)28(39)35-20-8-3-17(4-9-20)26-32-14-22(37)15-33-26/h1-11,21-22,36-37H,12-15,29H2,(H,30,31)(H,32,33)(H,34,38)(H,35,39)