PubChem8205408

Molecular Formula: C18H15N3O3


InChI: InChI=1/C18H15N3O3/c1-10-4-2-7-13(19-10)20-17(23)14-16(22)12-6-3-5-11-8-9-21(15(11)12)18(14)24/h2-7,24H,8-9H2,1H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=UCDNPDNAVOYVES-UYBDAZJACM
SMILES: CC1=NC(=CC=C1)NC(=O)C2=C(N3CCC4=CC=CC(=C43)C2=O)O

Names:
    PubChem8205408

Registries:
    PubChem CID 758873
    PubChem ID 8205408