N2,N5-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(5-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]isocinchomeronamide Formula: C29H31N7O2 MolecularWeight: 509.60214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=NC1)C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(CN5)C

Isomeric SMILES

CC1CNC(=NC1)C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCC(CN5)C

InChI

InChI=1S/C29H31N7O2/c1-18-13-31-26(32-14-18)20-3-8-23(9-4-20)35-28(37)22-7-12-25(30-17-22)29(38)36-24-10-5-21(6-11-24)27-33-15-19(2)16-34-27/h3-12,17-19H,13-16H2,1-2H3,(H,31,32)(H,33,34)(H,35,37)(H,36,38)