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

Systemtic Name: 3,4-dimethoxy-N-[4-methyl-2,6-bis(phenylazanyl)pyrimidin-5-yl]benzamide Openeye Name: N-(2,4-dianilino-6-methyl-pyrimidin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,4-dianilino-6-methyl-5-pyrimidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,4-dianilino-6-methylpyrimidin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,4-dianilino-6-methyl-pyrimidin-5-yl)-3,4-dimethoxy-benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N5O3/c1-17-23(30-25(32)18-14-15-21(33-2)22(16-18)34-3)24(28-19-10-6-4-7-11-19)31-26(27-17)29-20-12-8-5-9-13-20/h4-16H,1-3H3,(H,30,32)(H2,27,28,29,31)