PubChem6581675

Molecular Formula: C28H23N3O2


InChI: InChI=1/C28H23N3O2/c1-17-23-16-29-13-12-19(23)18(2)26-25(17)22-10-5-6-11-24(22)30(26)14-7-15-31-27(32)20-8-3-4-9-21(20)28(31)33/h3-6,8-13,16H,7,14-15H2,1-2H3

InChIKey: InChIKey=MXIBRJXBDATEIK-UHFFFAOYAL
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCCN5C(=O)C6=CC=CC=C6C5=O

Names:
    PubChem6581675

Registries:
    PubChem CID 300056
    PubChem ID 6581675