PubChem4856353

Molecular Formula: C20H18N2O3


InChI: InChI=1/C20H18N2O3/c23-15-9-14-18(22-13-8-4-3-7-12(13)21-14)17-16(15)19(24)10-5-1-2-6-11(10)20(17)25/h1-2,5-6,9,12-13,21-23H,3-4,7-8H2

InChIKey: InChIKey=QCJPFQXXMJWVLU-UHFFFAOYAL
SMILES: C1CCC2C(C1)NC3=CC(=C4C(=C3N2)C(=O)C5=CC=CC=C5C4=O)O

Names:
    PubChem4856353

Registries:
    PubChem CID 5477766
    PubChem ID 4856353