N-(4-methoxyphenyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N5O2/c1-17-5-3-7-20(15-17)29-25-26-14-13-23(30-25)27-21-8-4-6-18(16-21)24(31)28-19-9-11-22(32-2)12-10-19/h3-16H,1-2H3,(H,28,31)(H2,26,27,29,30)