2-methyl-3-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-6-propoxy-1H-quinolin-4-one

Molecular Formula: C₂₄H₃₀N₃O₂⁺

InChI: InChI=1/C24H29N3O2/c1-3-15-29-20-9-10-23-21(16-20)24(28)22(18(2)25-23)17-26-11-13-27(14-12-26)19-7-5-4-6-8-19/h4-10,16H,3,11-15,17H2,1-2H3,(H,25,28)/p+1/fC24H30N3O2/h25-26H/q+1

InChIKey: InChIKey=VIAXEHVOPVHEQF-OXGHSSIUCB
SMILES: CCCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+]3CCN(CC3)C4=CC=CC=C4)C

Names:
    2-methyl-3-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-6-propoxy-1H-quinolin-4-one

Registries:
    PubChem CID 3580666
    PubChem ID 4855840