2-azanyl-N-[4-[(2-azanyl-4-phenyl-pyrimidin-5-yl)carbonylamino]phenyl]-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-4-phenyl-pyrimidin-5-yl)carbonylamino]phenyl]-4-phenyl-pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[4-[(2-amino-4-phenyl-pyrimidine-5-carbonyl)amino]phenyl]-4-phenyl-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[4-[[(2-amino-4-phenyl-5-pyrimidinyl)-oxomethyl]amino]phenyl]-4-phenyl-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[4-[(2-amino-4-phenylpyrimidine-5-carbonyl)amino]phenyl]-4-phenylpyrimidine-5-carboxamide Traditional Name: 2-amino-N-[4-[(2-amino-4-phenyl-pyrimidine-5-carbonyl)amino]phenyl]-4-phenyl-pyrimidine-5-carboxamide Formula: C28H22N8O2 MolecularWeight: 502.52668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CN=C(N=C4C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CN=C(N=C4C5=CC=CC=C5)N)N

InChI

InChI=1S/C28H22N8O2/c29-27-31-15-21(23(35-27)17-7-3-1-4-8-17)25(37)33-19-11-13-20(14-12-19)34-26(38)22-16-32-28(30)36-24(22)18-9-5-2-6-10-18/h1-16H,(H,33,37)(H,34,38)(H2,29,31,35)(H2,30,32,36)