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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-N-ethyl-2-methoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-chloro-N-ethyl-2-methoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-chloro-N-ethyl-2-methoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-chloro-N-ethyl-2-methoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-chloro-N-ethyl-2-methoxy-benzamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O4/c1-4-6-9-23-15(20)14(16(24)21-18(23)26)22(5-2)17(25)12-10-11(19)7-8-13(12)27-3/h7-8,10H,4-6,9,20H2,1-3H3,(H,21,24,26)