PubChem11569561
Molecular Formula:
C
32
H
27
ClN
2
O
2
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
