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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(2-chlorophenyl)-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(2-chlorophenyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(2-chlorophenyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(2-chlorophenyl)-5-oxo-N-propylpyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(2-chlorophenyl)-5-keto-N-propyl-pyrrolidine-3-carboxamide
Formula: C22H28ClN5O4
MolecularWeight: 461.94182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)N


InChI

InChI=1S/C22H28ClN5O4/c1-3-5-11-27-19(24)18(20(30)25-22(27)32)26(10-4-2)21(31)14-12-17(29)28(13-14)16-9-7-6-8-15(16)23/h6-9,14H,3-5,10-13,24H2,1-2H3,(H,25,30,32)


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