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

Systemtic Name: 3,4-diethoxy-N-[4-methyl-2,6-bis(phenylazanyl)pyrimidin-5-yl]benzamide Openeye Name: N-(2,4-dianilino-6-methyl-pyrimidin-5-yl)-3,4-diethoxy-benzamide CAS Name: N-(2,4-dianilino-6-methyl-5-pyrimidinyl)-3,4-diethoxybenzamide IUPAC Name: N-(2,4-dianilino-6-methylpyrimidin-5-yl)-3,4-diethoxybenzamide Traditional Name: N-(2,4-dianilino-6-methyl-pyrimidin-5-yl)-3,4-diethoxy-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C(N=C2NC3=CC=CC=C3)NC4=CC=CC=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(N=C(N=C2NC3=CC=CC=C3)NC4=CC=CC=C4)C)OCC

InChI

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