Name: 8-bromo-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one

IUPAC: 8-bromo-1-(1-ethyl-3-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one

SMILES: CCn1cc(-n2c(=O)n(C)c3cnc4ccc(Br)cc4c32)c(C)n1

Canonical SMILES: CCN1C=C(C(=N1)C)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)Br

Summenformel: C17H16BrN5O

Molare Masse: 386.20

InChIKey: USWVGTFOGWKNLS-UHFFFAOYSA-N

InChI: InChI=1S/C17H16BrN5O/c1-4-22-9-15(10(2)20-22)23-16-12-7-11(18)5-6-13(12)19-8-14(16)21(3)17(23)24/h5-9H,4H2,1-3H3

Synonyme

SCHEMBL2066867USWVGTFOGWKNLS-UHFFFAOYSA-N8-bromo-1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one