[4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(3,4-dichlorophenyl)quinolin-4-yl]methanone
Molecular Formula:
C
37
H
26
Cl
4
N
4
O
2
InChI:
InChI=1/C37H26Cl4N4O2/c38-28-12-10-22(18-30(28)40)34-20-26(24-6-1-3-8-32(24)42-34)36(46)44-14-5-15-45(17-16-44)37(47)27-21-35(23-11-13-29(39)31(41)19-23)43-33-9-4-2-7-25(27)33/h1-4,6-13,18-21H,5,14-17H2
InChIKey:
InChIKey=MIHQPNZPKCAXPL-UHFFFAOYAL
SMILES:
C1CN(CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)Cl)Cl
Names:
[4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(3,4-dichlorophenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4196570
PubChem ID 8382352