N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-methyl-quinoline-7-carboxamide
Molecular Formula:
C
21
H
21
N
3
O
2
S
InChI:
InChI=1/C21H21N3O2S/c1-12-7-8-13-9-10-14(11-16(13)23-12)20(26)24-21-18(19(22)25)15-5-3-2-4-6-17(15)27-21/h7-11H,2-6H2,1H3,(H2,22,25)(H,24,26)/f/h24H,22H2
InChIKey:
InChIKey=CLAILNYFJMATGT-HQOSXFPVCT
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N
Names:
N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-methyl-quinoline-7-carboxamide
Registries:
PubChem CID 4115080
PubChem ID 6042284
