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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O5/c1-6-8-10-28(19-21(26)29(11-9-7-2)24(32)27-22(19)30)23(31)16-12-17(25)20(18(13-16)33-5)34-14-15(3)4/h12-13,15H,6-11,14,26H2,1-5H3,(H,27,30,32)