Molecular Formula: C26H26N2O3
InChIKey: InChIKey=SCOMFAPURDHZJH-UHFFFAOYAD
SMILES: CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC)N(C4=CC=CC=C4)C(=O)C
Names:
N-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide
Registries:
PubChem CID 2840053
PubChem ID 3322535