N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-fluoranyl-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-fluoranyl-N-methyl-4-phenyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-fluoro-N-methyl-4-phenyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-fluoro-N-methyl-4-phenylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-fluoro-N-methyl-4-phenylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-fluoro-N-methyl-4-phenyl-benzamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)F)N

InChI

InChI=1S/C22H23FN4O3/c1-3-4-12-27-19(24)18(20(28)25-22(27)30)26(2)21(29)16-11-10-15(13-17(16)23)14-8-6-5-7-9-14/h5-11,13H,3-4,12,24H2,1-2H3,(H,25,28,30)