N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2-chlorophenyl)methoxy]-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2-chlorophenyl)methoxy]-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(2-chlorophenyl)methoxy]-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(2-chlorophenyl)methoxy]-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(2-chlorophenyl)methoxy]-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-chlorobenzyl)oxy-N-methyl-acetamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COCC2=CC=CC=C2Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H23ClN4O4/c1-3-4-9-23-16(20)15(17(25)21-18(23)26)22(2)14(24)11-27-10-12-7-5-6-8-13(12)19/h5-8H,3-4,9-11,20H2,1-2H3,(H,21,25,26)