3-[(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
Molecular Formula:
C29H33N3O2+2
InChI: InChI=1/C29H31N3O2/c1-22-27(20-32-16-14-31(15-17-32)19-23-8-4-2-5-9-23)29(33)26-18-25(12-13-28(26)30-22)34-21-24-10-6-3-7-11-24/h2-13,18H,14-17,19-21H2,1H3,(H,30,33)/p+2/fC29H33N3O2/h30-32H/q+2
InChIKey: InChIKey=RXHFRSLTVDQORY-CDLMMODZCX
SMILES: CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)C[NH+]4CC[NH+](CC4)CC5=CC=CC=C5
Names:
3-[(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
Registries:
PubChem CID 4452461
PubChem ID 6563984
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