PubChem4830903
Molecular Formula:
C
32
H
24
N
2
O
3
InChI:
InChI=1/C32H24N2O3/c1-21-9-2-4-14-24(21)30(35)33(28-18-8-11-22-10-3-5-15-25(22)28)19-20-34-31(36)26-16-6-12-23-13-7-17-27(29(23)26)32(34)37/h2-18H,19-20H2,1H3
InChIKey:
InChIKey=ADHRIWFJNAPETO-UHFFFAOYAR
SMILES:
CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65
Names:
PubChem4830903
Registries:
PubChem CID 3567377
PubChem ID 4830903