(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-[2-(5-methyl-2-furyl)quinolin-4-yl]methanone
Molecular Formula:
C
28
H
28
N
3
O
2
+
InChI:
InChI=1/C28H27N3O2/c1-21-13-14-27(33-21)26-20-24(23-11-5-6-12-25(23)29-26)28(32)31-18-16-30(17-19-31)15-7-10-22-8-3-2-4-9-22/h2-14,20H,15-19H2,1H3/p+1/fC28H28N3O2/h30H/q+1
InChIKey:
InChIKey=SGRGFXFPAURHDC-QRHWJQKKCK
SMILES:
CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC[NH+](CC4)CC=CC5=CC=CC=C5
Names:
(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-[2-(5-methyl-2-furyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4450870
PubChem ID 6561859
