10-[2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-8-[(3-methylphenyl)methylidene]-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
29
H
30
N
3
O
3
+
InChI:
InChI=1/C29H29N3O3/c1-22-8-7-11-24(18-22)19-27-29(34)32(25-12-5-6-13-26(25)35-27)21-28(33)31-16-14-30(15-17-31)20-23-9-3-2-4-10-23/h2-13,18-19H,14-17,20-21H2,1H3/p+1/fC29H30N3O3/h30H/q+1
InChIKey:
InChIKey=SPEPSRJBGXADPE-HSLMODIECW
SMILES:
CC1=CC=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)N4CC[NH+](CC4)CC5=CC=CC=C5
Names:
10-[2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-8-[(3-methylphenyl)methylidene]-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4085774
PubChem ID 6003134