N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C24H35ClN4O5 MolecularWeight: 495.0115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC)N

InChI

InChI=1S/C24H35ClN4O5/c1-5-9-11-28(19-21(26)29(12-10-6-2)24(32)27-22(19)30)23(31)16-14-17(25)20(34-13-7-3)18(15-16)33-8-4/h14-15H,5-13,26H2,1-4H3,(H,27,30,32)