2-[[3-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]benzonitrile
Molecular Formula:
C
29
H
18
ClN
3
InChI:
InChI=1/C29H18ClN3/c30-24-13-14-28-27(16-24)26(20-7-2-1-3-8-20)17-29(33-28)21-11-6-12-25(15-21)32-19-23-10-5-4-9-22(23)18-31/h1-17,19H/b32-19+
InChIKey:
InChIKey=OCZSBAXWOFPOEE-BIZUNTBRBH
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)N=CC5=CC=CC=C5C#N
Names:
2-[[3-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]benzonitrile
Registries:
PubChem CID 2028828
PubChem ID 11551729