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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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