N-(6-methoxypyridin-3-yl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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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=CN=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O2/c1-16-5-3-7-18(13-16)29-24-25-12-11-21(30-24)27-19-8-4-6-17(14-19)23(31)28-20-9-10-22(32-2)26-15-20/h3-15H,1-2H3,(H,28,31)(H2,25,27,29,30)