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

Systemtic Name: N-(4-methylcyclohexyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide Traditional Name: N-(4-methylcyclohexyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H29N5O/c1-17-9-11-20(12-10-17)28-24(31)19-6-4-8-22(16-19)27-23-13-14-26-25(30-23)29-21-7-3-5-18(2)15-21/h3-8,13-17,20H,9-12H2,1-2H3,(H,28,31)(H2,26,27,29,30)