N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H28ClN5O6 MolecularWeight: 493.94062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C22H28ClN5O6/c1-5-6-7-27-19(24)18(20(30)25-22(27)32)26(2)21(31)12-8-17(29)28(11-12)14-9-13(23)15(33-3)10-16(14)34-4/h9-10,12H,5-8,11,24H2,1-4H3,(H,25,30,32)