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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C19H24ClFN4O3 MolecularWeight: 410.870263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H24ClFN4O3/c1-3-5-10-24(15(26)11-12-13(20)7-6-8-14(12)21)16-17(22)25(9-4-2)19(28)23-18(16)27/h6-8H,3-5,9-11,22H2,1-2H3,(H,23,27,28)