4-azanyl-N-[4-[[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[2-azanyl-6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[2-amino-6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[2-amino-6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H22N6O2/c1-32-21-5-3-2-4-19(21)20-14-22(30-24(26)29-20)27-17-10-12-18(13-11-17)28-23(31)15-6-8-16(25)9-7-15/h2-14H,25H2,1H3,(H,28,31)(H3,26,27,29,30)