PubChem10186348

Molecular Formula: C28H22N2O


InChI: InChI=1/C28H22N2O/c31-25-10-4-8-22-26-21-9-5-17-29-23(21)15-16-24(26)30-28(27(22)25)20-13-11-19(12-14-20)18-6-2-1-3-7-18/h1-3,5-7,9,11-17,28,30H,4,8,10H2

InChIKey: InChIKey=YURVDRWFIDWILX-UHFFFAOYAL
SMILES: C1CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1

Names:
    PubChem10186348

Registries:
    PubChem CID 4458682
    PubChem ID 10186348