N2-(2-aminophenyl)-N5-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide

Systemtic Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Openeye Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]pyridine-2,5-dicarboxamide CAS Name: N2-(2-aminophenyl)-N5-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N-(2-aminophenyl)-5-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-2,5-dicarboxamide Traditional Name: N-(2-aminophenyl)-N'-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]isocinchomeronamide Formula: C29H24N8O2 MolecularWeight: 516.55326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC=CC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC=CC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C29H24N8O2/c1-18-8-10-21(15-26(18)37-29-32-14-12-23(36-29)19-5-4-13-31-16-19)34-27(38)20-9-11-25(33-17-20)28(39)35-24-7-3-2-6-22(24)30/h2-17H,30H2,1H3,(H,34,38)(H,35,39)(H,32,36,37)