N-[4-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]-1-(4-methoxyphenyl)methanimine
Molecular Formula:
C
29
H
21
ClN
2
O
InChI:
InChI=1/C29H21ClN2O/c1-33-25-14-7-20(8-15-25)19-31-24-12-9-22(10-13-24)29-18-26(21-5-3-2-4-6-21)27-17-23(30)11-16-28(27)32-29/h2-19H,1H3/b31-19+
InChIKey:
InChIKey=IAVIUQBSFAIHJI-ZCTHSVRIBO
SMILES:
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5
Names:
N-[4-(6-chloro-4-phenyl-quinolin-2-yl)phenyl]-1-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 1732317
PubChem ID 11547922