N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-3-fluoro-4-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-3-fluoro-4-methoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-3-fluoro-4-methoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-3-fluoro-4-methoxy-benzamide Formula: C18H23FN4O4 MolecularWeight: 378.398023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4O4/c1-4-6-9-23-15(20)14(16(24)21-18(23)26)22(5-2)17(25)11-7-8-13(27-3)12(19)10-11/h7-8,10H,4-6,9,20H2,1-3H3,(H,21,24,26)