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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H25FN4O4 MolecularWeight: 392.424603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=CC(=C(C=C2)OC)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=CC(=C(C=C2)OC)F)N

InChI

InChI=1S/C19H25FN4O4/c1-4-6-9-24-17(21)16(18(26)22-19(24)27)23(5-2)15(25)11-12-7-8-14(28-3)13(20)10-12/h7-8,10H,4-6,9,11,21H2,1-3H3,(H,22,26,27)