2-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-6-phenylmethoxy-1H-quinolin-4-one
Molecular Formula:
C23H29N3O2+2
InChI: InChI=1/C23H27N3O2/c1-17-21(15-26-12-10-25(2)11-13-26)23(27)20-14-19(8-9-22(20)24-17)28-16-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,27)/p+2/fC23H29N3O2/h24-26H/q+2
InChIKey: InChIKey=SWYCDODJWXZGLQ-JASUOXENCA
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+]4CC[NH+](CC4)C
Names:
2-methyl-3-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-6-phenylmethoxy-1H-quinolin-4-one
Registries:
PubChem CID 4452460
PubChem ID 6563983
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