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

Systemtic Name: 4-methoxy-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 4-methoxy-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide CAS Name: 4-methoxy-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide Traditional Name: 4-methoxy-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-17-5-11-21(12-6-17)29-25-24(31-26(33)20-9-15-23(34-4)16-10-20)19(3)28-27(32-25)30-22-13-7-18(2)8-14-22/h5-16H,1-4H3,(H,31,33)(H2,28,29,30,32)