N-(6-chloro-2-methyl-4-oxo-1,2,3,4-tetrahydroquinazolin-3-yl)-2-phenoxyacetamide

Compound number
MolPort-000-414-568
IUPAC
N-(6-chloro-2-methyl-4-oxo-1,2,3,4-tetrahydroquinazolin-3-yl)-2-phenoxyacetamide
IUPAC traditional
N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide
SMILES
CC1Nc2ccc(Cl)cc2C(=O)N1NC(=O)COc1ccccc1
InChI key
SETSTFDLDSJERU-UHFFFAOYSA-N
Molecular formula
Molecular weight
345.78
DMSO Solubility
Not known

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Compound identifiers

Compound number
MolPort-000-414-568

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C17H16ClN3O3/c1-11-19-15-8-7-12(18)9-14(15)17(23)21(11)20-16(22)10-24-13-5-3-2-4-6-13/h2-9,11,19H,10H2,1H3,(H,20,22)
InChI key
SETSTFDLDSJERU-UHFFFAOYSA-N

Formula

Molecular formula
C17H16ClN3O3
Molecular weight
345.78

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