PubChem10194908

Molecular Formula: C27H22N4O2


InChI: InChI=1/C27H22N4O2/c1-18-26(24(32)30(28-18)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)27(26)19(2)29-31(25(27)33)22-16-10-5-11-17-22/h3-17,23H,1-2H3

InChIKey: InChIKey=RWXPGIAXJOEUPA-UHFFFAOYAZ
SMILES: CC1=NN(C(=O)C12C(C23C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem10194908

Registries:
    PubChem CID 4483329
    PubChem ID 10194908