Molecular Formula: C26H22N2O
InChIKey: InChIKey=YTCZGPNVFCKVBC-UHFFFAOYAB
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54
Names:
3,4-dihydro-2H-quinolin-1-yl-[2-(2-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4086558
PubChem ID 6004176