PubChem4790853
Molecular Formula:
C
37
H
26
N
4
O
3
S
InChI:
InChI=1/C37H26N4O3S/c1-23-30-22-32(45-37(30)41(38-23)26-14-3-2-4-15-26)36(44)39(31-19-9-11-24-10-5-6-16-27(24)31)20-21-40-34(42)28-17-7-12-25-13-8-18-29(33(25)28)35(40)43/h2-19,22H,20-21H2,1H3
InChIKey:
InChIKey=BHMFVJRMKORTCQ-UHFFFAOYAR
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8
Names:
PubChem4790853
Registries:
PubChem CID 3545328
PubChem ID 4790853