Molecular Formula: C31H20N2O4
InChIKey: InChIKey=PNPZNZWIZWGRTQ-NSJMMFDCCU
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O
Names:
N-(9,10-dioxoanthracen-1-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3635002
PubChem ID 9822234