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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-fluoranyl-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-fluoro-N-o-anisyl-benzamide Formula: C23H25FN4O4 MolecularWeight: 440.467403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3F)N

InChI

InChI=1S/C23H25FN4O4/c1-3-4-13-27-20(25)19(21(29)26-23(27)31)28(14-15-9-5-8-12-18(15)32-2)22(30)16-10-6-7-11-17(16)24/h5-12H,3-4,13-14,25H2,1-2H3,(H,26,29,31)