3-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
Molecular Formula:
C19H29N3O+2
InChI: InChI=1/C19H27N3O/c1-5-21-6-8-22(9-7-21)12-17-15(4)20-18-14(3)10-13(2)11-16(18)19(17)23/h10-11H,5-9,12H2,1-4H3,(H,20,23)/p+2/fC19H29N3O/h20-22H/q+2
InChIKey: InChIKey=DSCUXYPROPHGPP-KYTSPIDFCL
SMILES: CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C=C(C=C3C2=O)C)C)C
Names:
3-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one
Registries:
PubChem CID 4126171
PubChem ID 6057119
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