N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-(phenylmethyl)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-(phenylmethyl)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide Openeye Name: N-(4-amino-1-benzyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-3,5-dibutyl-4-hydroxy-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-phenyl-3-(phenylmethyl)-5-pyrimidinyl]-3,5-dibutyl-4-hydroxybenzamide IUPAC Name: N-(4-amino-1-benzyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-3,5-dibutyl-4-hydroxybenzamide Traditional Name: N-(4-amino-1-benzyl-2,6-diketo-3-phenyl-pyrimidin-5-yl)-3,5-dibutyl-4-hydroxy-benzamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1O)CCCC)C(=O)NC2=C(N(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCC1=CC(=CC(=C1O)CCCC)C(=O)NC2=C(N(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C32H36N4O4/c1-3-5-15-23-19-25(20-24(28(23)37)16-6-4-2)30(38)34-27-29(33)36(26-17-11-8-12-18-26)32(40)35(31(27)39)21-22-13-9-7-10-14-22/h7-14,17-20,37H,3-6,15-16,21,33H2,1-2H3,(H,34,38)