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

Systemtic Name: N-[2,4-bis[(4-ethoxyphenyl)amino]-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide Openeye Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-pyrimidin-5-yl]-3-methoxy-benzamide CAS Name: N-[2,4-bis(4-ethoxyanilino)-6-methyl-5-pyrimidinyl]-3-methoxybenzamide IUPAC Name: N-[2,4-bis(4-ethoxyanilino)-6-methylpyrimidin-5-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[4-methyl-2,6-bis(p-phenetidino)pyrimidin-5-yl]benzamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC(=CC=C3)OC)C)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C3=CC(=CC=C3)OC)C)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H31N5O4/c1-5-37-23-14-10-21(11-15-23)31-27-26(33-28(35)20-8-7-9-25(18-20)36-4)19(3)30-29(34-27)32-22-12-16-24(17-13-22)38-6-2/h7-18H,5-6H2,1-4H3,(H,33,35)(H2,30,31,32,34)