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

Systemtic Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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)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)OC)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N5O3/c1-17-6-11-21(12-7-17)30-26-25(32-27(34)20-10-15-23(35-4)24(16-20)36-5)19(3)29-28(33-26)31-22-13-8-18(2)9-14-22/h6-16H,1-5H3,(H,32,34)(H2,29,30,31,33)