PubChem9815653
Molecular Formula:
C
27
H
22
BrN
5
O
3
S
InChI:
InChI=1/C27H22BrN5O3S/c1-16-25(37-27-30-19-5-2-3-6-20(19)33(16)27)23(34)21-22(17-7-9-18(28)10-8-17)32(26(36)24(21)35)13-4-12-31-14-11-29-15-31/h2-3,5-11,14-15,22,35H,4,12-13H2,1H3
InChIKey:
InChIKey=VBVJILZAKCHYTR-UHFFFAOYAS
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)Br)CCCN6C=CN=C6)O
Names:
PubChem9815653
Registries:
PubChem CID 4863951
PubChem ID 9815653