3-methyl-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]benzamide

Systemtic Name: 3-methyl-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 3-methyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide CAS Name: 3-methyl-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide Traditional Name: 3-methyl-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC(=CC=C3)C)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC(=CC=C3)C)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N5O/c1-17-8-12-22(13-9-17)29-25-24(31-26(33)21-7-5-6-19(3)16-21)20(4)28-27(32-25)30-23-14-10-18(2)11-15-23/h5-16H,1-4H3,(H,31,33)(H2,28,29,30,32)