Molecular Formula: C28H28N2O4
InChIKey: InChIKey=GXWRQTSIPSXSGD-PKRZOPRNCT
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)C
Names:
N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 3193969
PubChem ID 4851561