N4-[2-[(3-azanyl-4-phenylazanyl-phenyl)amino]pyrimidin-4-yl]-N1-phenyl-benzene-1,2,4-triamine

Systemtic Name: N4-[2-[(3-azanyl-4-phenylazanyl-phenyl)amino]pyrimidin-4-yl]-N1-phenyl-benzene-1,2,4-triamine Openeye Name: N4-[2-(3-amino-4-anilino-anilino)pyrimidin-4-yl]-N1-phenyl-benzene-1,2,4-triamine CAS Name: N4-[2-(3-amino-4-anilinoanilino)-4-pyrimidinyl]-N1-phenylbenzene-1,2,4-triamine IUPAC Name: 4-N-[2-(3-amino-4-anilinoanilino)pyrimidin-4-yl]-1-N-phenylbenzene-1,2,4-triamine Traditional Name: [2-amino-4-[[2-(3-amino-4-anilino-anilino)pyrimidin-4-yl]amino]phenyl]-phenyl-amine Formula: C28H26N8 MolecularWeight: 474.55964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=NC(=NC=C3)NC4=CC(=C(C=C4)NC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=NC(=NC=C3)NC4=CC(=C(C=C4)NC5=CC=CC=C5)N)N

InChI

InChI=1S/C28H26N8/c29-23-17-21(11-13-25(23)32-19-7-3-1-4-8-19)34-27-15-16-31-28(36-27)35-22-12-14-26(24(30)18-22)33-20-9-5-2-6-10-20/h1-18,32-33H,29-30H2,(H2,31,34,35,36)