PubChem11569561

Molecular Formula: C32H27ClN2O2


InChI: InChI=1/C32H27ClN2O2/c1-31(2)20-32(3,21-12-14-22(33)15-13-21)27-11-7-10-26-28(30(36)35(31)29(26)27)34-23-16-18-25(19-17-23)37-24-8-5-4-6-9-24/h4-19H,20H2,1-3H3/b34-28+

InChIKey: InChIKey=OCQZLSNNCZTIIB-CDSHQWRTBT
SMILES: CC1(CC(C2=CC=CC3=C2N1C(=O)C3=NC4=CC=C(C=C4)OC5=CC=CC=C5)(C)C6=CC=C(C=C6)Cl)C

Names:
    PubChem11569561

Registries:
    PubChem CID 4890070
    PubChem ID 11569561