IUPAC traditional

3-(5-chloro-2-methoxyphenyl)-N-(1-phenylethyl)-1H,2H,3H,4H,4aH,5H,6H-pyrazino[1,2-a]quinoline-5-carboxamide

Molecular formula C28H30ClN3O2
Molecular weight 476.02
DMSO solubility Unknown
SMILES COc1ccc(Cl)cc1N1CCN2C(C1)C(Cc1ccccc21)C(=O)NC(C)c1ccccc1
Compound number Molport-028-870-069
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More Information

Compound Identifiers

Compound number
Molport-028-870-069

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C28H30ClN3O2/c1-19(20-8-4-3-5-9-20)30-28(33)23-16-21-10-6-7-11-24(21)32-15-14-31(18-26(23)32)25-17-22(29)12-13-27(25)34-2/h3-13,17,19,23,26H,14-16,18H2,1-2H3,(H,30,33)
InChI key
ZLUAJTUZMLIZAO-UHFFFAOYSA-N

Formula

Molecular formula
C28H30ClN3O2
Molecular weight
476.02

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