3-[4-(benzo[1,3]dioxol-5-ylmethyl)2,3,5,6-tetrahydropyrazine-1-carbonyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C32H34N3O6S+


InChI: InChI=1/C32H33N3O6S/c1-4-39-25-8-5-21(15-27(25)38-3)17-30-32(37)33(2)24-18-23(7-10-29(24)42-30)31(36)35-13-11-34(12-14-35)19-22-6-9-26-28(16-22)41-20-40-26/h5-10,15-18H,4,11-14,19-20H2,1-3H3/p+1/fC32H34N3O6S/h34H/q+1

InChIKey: InChIKey=MNBHTXSFZJOYJP-VTUUDVRQCS
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CC[NH+](CC4)CC5=CC6=C(C=C5)OCO6)C)OC

Names:
    3-[4-(benzo[1,3]dioxol-5-ylmethyl)2,3,5,6-tetrahydropyrazine-1-carbonyl]-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 4117735
    PubChem ID 6045828