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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC

InChI

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