Molecular Formula: C24H30N3O2+
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