PubChem4850168
Molecular Formula:
C
22
H
19
N
3
OS
InChI:
InChI=1/C22H19N3OS/c1-12-7-8-15-11-16-18(23)20(27-21(16)24-19(15)13(12)2)22(26)25-10-9-14-5-3-4-6-17(14)25/h3-8,11H,9-10,23H2,1-2H3
InChIKey:
InChIKey=RSQOJFCJULJHHC-UHFFFAOYAD
SMILES:
CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N)C
Names:
PubChem4850168
Registries:
PubChem CID 1442758
PubChem ID 4850168