N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]-4-azanyl-benzamide

Systemtic Name: N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(3-aminophenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(3-aminophenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N6O/c24-17-6-4-15(5-7-17)23(30)29-20-10-8-19(9-11-20)28-22-13-21(26-14-27-22)16-2-1-3-18(25)12-16/h1-14H,24-25H2,(H,29,30)(H,26,27,28)