9-amino-8-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-methyl-N-(2-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carboxamide
Molecular Formula:
C
29
H
21
Cl
2
N
3
O
2
S
InChI:
InChI=1/C29H21Cl2N3O2S/c1-15-5-3-4-6-21(15)34-28(36)22-16(2)33-29-24(23(22)17-7-11-19(30)12-8-17)25(32)27(37-29)26(35)18-9-13-20(31)14-10-18/h3-14H,32H2,1-2H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=OGFCOCGXDUSCCT-ZYMSVLFVCQ
SMILES:
CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)C5=CC=C(C=C5)Cl)N)C
Names:
9-amino-8-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-methyl-N-(2-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carboxamide
Registries:
PubChem CID 3549333
PubChem ID 4798009
