N-[4-[1-[4-(naphthalene-1-carbonylamino)phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C
42
H
29
N
3
O
3
InChI:
InChI=1/C42H29N3O3/c46-39(35-16-7-11-27-9-1-3-13-33(27)35)43-31-23-19-29(20-24-31)42(38-18-6-5-15-37(38)41(48)45-42)30-21-25-32(26-22-30)44-40(47)36-17-8-12-28-10-2-4-14-34(28)36/h1-26H,(H,43,46)(H,44,47)(H,45,48)/f/h43-45H
InChIKey:
InChIKey=NPNMRVVDZXQVLA-TUIPZZIYCW
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87
Names:
N-[4-[1-[4-(naphthalene-1-carbonylamino)phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832146
PubChem ID 3300896
