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

Systemtic Name: 4-methyl-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 4-methyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide CAS Name: 4-methyl-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]benzamide IUPAC Name: 4-methyl-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide Traditional Name: 4-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)C(=O)NC2=C(N=C(N=C2NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C(N=C2NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C)C

InChI

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