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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-pyrimidin-5-yl)-3,5-dibutyl-4-hydroxy-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl)-3,5-dibutyl-4-hydroxybenzamide Traditional Name: N-(6-amino-2,4-diketo-1-phenyl-3-propyl-pyrimidin-5-yl)-3,5-dibutyl-4-hydroxy-benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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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)CCC)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O4/c1-4-7-12-19-17-21(18-20(24(19)33)13-8-5-2)26(34)30-23-25(29)32(22-14-10-9-11-15-22)28(36)31(16-6-3)27(23)35/h9-11,14-15,17-18,33H,4-8,12-13,16,29H2,1-3H3,(H,30,34)