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N1-(2-aminophenyl)-N4-methyl-N4-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide

N1-(2-aminophenyl)-N4-methyl-N4-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name:N1-(2-aminophenyl)-N4-methyl-N4-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1-(2-aminophenyl)-N4-methyl-N4-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]terephthalamide
CAS Name:N1-(2-aminophenyl)-N4-methyl-N4-[3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N-(2-aminophenyl)-4-N-methyl-4-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzene-1,4-dicarboxamide
Traditional Name:N-(2-aminophenyl)-N'-methyl-N'-[3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]terephthalamide
Formula: C30H25N7O2
MolecularWeight: 515.5652
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N


Isomeric SMILES

CN(C1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N


InChI

InChI=1S/C30H25N7O2/c1-37(29(39)21-13-11-20(12-14-21)28(38)35-27-10-3-2-9-25(27)31)24-8-4-7-23(18-24)34-30-33-17-15-26(36-30)22-6-5-16-32-19-22/h2-19H,31H2,1H3,(H,35,38)(H,33,34,36)


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