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

Systemtic Name: N-[6-azanyl-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide Openeye Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide CAS Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxybenzamide IUPAC Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-dibutyl-4-hydroxybenzamide Traditional Name: N-[6-amino-1-(4-fluorophenyl)-2,4-diketo-3-methyl-pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide Formula: C26H31FN4O4 MolecularWeight: 482.547143

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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)C)C3=CC=C(C=C3)F)N

Isomeric SMILES

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

InChI

InChI=1S/C26H31FN4O4/c1-4-6-8-16-14-18(15-17(22(16)32)9-7-5-2)24(33)29-21-23(28)31(26(35)30(3)25(21)34)20-12-10-19(27)11-13-20/h10-15,32H,4-9,28H2,1-3H3,(H,29,33)