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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide Formula: C19H22ClN5O4 MolecularWeight: 419.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=C(C=C(C=C2)C#N)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=C(C=C(C=C2)C#N)Cl)N

InChI

InChI=1S/C19H22ClN5O4/c1-3-5-8-25-17(22)16(18(27)23-19(25)28)24(4-2)15(26)11-29-14-7-6-12(10-21)9-13(14)20/h6-7,9H,3-5,8,11,22H2,1-2H3,(H,23,27,28)