3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N,N-bis(2-methylpropyl)benzamide

Systemtic Name: 3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N,N-bis(2-methylpropyl)benzamide Openeye Name: N,N-diisobutyl-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]-N,N-bis(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N,N-bis(2-methylpropyl)benzamide Traditional Name: N,N-diisobutyl-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H33N5O/c1-18(2)16-31(17-19(3)4)25(32)21-9-7-11-23(15-21)28-24-12-13-27-26(30-24)29-22-10-6-8-20(5)14-22/h6-15,18-19H,16-17H2,1-5H3,(H2,27,28,29,30)