PubChem6077878
Molecular Formula:
C
29
H
17
N
3
OS
InChI:
InChI=1/C29H17N3OS/c33-28(22-16-24(17-8-2-1-3-9-17)30-23-15-5-4-12-19(22)23)32-29-31-26-20-13-6-10-18-11-7-14-21(25(18)20)27(26)34-29/h1-16H,(H,31,32,33)/f/h32H
InChIKey:
InChIKey=JUSQWNKQPPYMHH-OKPOJWAQCZ
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7
Names:
PubChem6077878
Registries:
PubChem CID 4141588
PubChem ID 6077878