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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-4,5-dimethoxy-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-4,5-dimethoxy-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-4,5-dimethoxy-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-4,5-dimethoxy-N-methyl-benzamide Formula: C18H23ClN4O5 MolecularWeight: 410.85202

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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)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O5/c1-5-6-7-23-15(20)13(16(24)21-18(23)26)22(2)17(25)10-8-11(19)14(28-4)12(9-10)27-3/h8-9H,5-7,20H2,1-4H3,(H,21,24,26)