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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-chloro-6-fluorophenyl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-chloro-6-fluoro-phenyl)-N-ethyl-acetamide Formula: C18H22ClFN4O3 MolecularWeight: 396.843683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=C(C=CC=C2Cl)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=C(C=CC=C2Cl)F)N

InChI

InChI=1S/C18H22ClFN4O3/c1-3-5-9-24-16(21)15(17(26)22-18(24)27)23(4-2)14(25)10-11-12(19)7-6-8-13(11)20/h6-8H,3-5,9-10,21H2,1-2H3,(H,22,26,27)