2-amino-1-(2-chloro-5-nitro-phenyl)-4-(2-chlorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
28
H
20
Cl
2
N
4
O
3
InChI:
InChI=1/C28H20Cl2N4O3/c29-21-9-5-4-8-19(21)26-20(15-31)28(32)33(23-14-18(34(36)37)10-11-22(23)30)24-12-17(13-25(35)27(24)26)16-6-2-1-3-7-16/h1-11,14,17,26H,12-13,32H2
InChIKey:
InChIKey=ACDSZFZFNCBEDY-UHFFFAOYAL
SMILES:
C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=CC=C3Cl)C#N)N)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5
Names:
2-amino-1-(2-chloro-5-nitro-phenyl)-4-(2-chlorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4122989
PubChem ID 6053009
