PubChem6049842

Molecular Formula: C22H18N4O


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

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

Names:
    PubChem6049842

Registries:
    PubChem CID 4120707
    PubChem ID 6049842