PubChem3303478

Molecular Formula: C22H18N4O


InChI: InChI=1/C22H18N4O/c1-13-7-6-9-18(14(13)2)24-12-17-15(3)16(11-23)21-25-19-8-4-5-10-20(19)26(21)22(17)27/h4-10,12,24H,1-3H3/b17-12+

InChIKey: InChIKey=CREGVEVJKHYQFW-SFQUDFHCBQ
SMILES: CC1=C(C(=CC=C1)NC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C)C

Names:
    PubChem3303478

Registries:
    PubChem CID 5337838
    PubChem ID 3303478