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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-4,5-dimethoxy-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-4,5-dimethoxy-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-4,5-dimethoxy-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-4,5-dimethoxy-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-chloro-4,5-dimethoxy-benzamide Formula: C22H31ClN4O5 MolecularWeight: 466.95834

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O5/c1-5-7-9-11-26(17-19(24)27(10-8-6-2)22(30)25-20(17)28)21(29)14-12-15(23)18(32-4)16(13-14)31-3/h12-13H,5-11,24H2,1-4H3,(H,25,28,30)