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

Systemtic Name: 4-azanyl-N-[4-[[6-(2,6-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(2,6-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(2,6-dimethoxyphenyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(2,6-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(2,6-dimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H23N5O3/c1-32-21-4-3-5-22(33-2)24(21)20-14-23(28-15-27-20)29-18-10-12-19(13-11-18)30-25(31)16-6-8-17(26)9-7-16/h3-15H,26H2,1-2H3,(H,30,31)(H,27,28,29)