[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2-chlorophenyl)quinolin-4-yl]methanone
Molecular Formula:
C
37
H
28
Cl
2
N
4
O
2
InChI:
InChI=1/C37H28Cl2N4O2/c38-30-14-5-1-12-26(30)34-22-28(24-10-3-7-16-32(24)40-34)36(44)42-18-9-19-43(21-20-42)37(45)29-23-35(27-13-2-6-15-31(27)39)41-33-17-8-4-11-25(29)33/h1-8,10-17,22-23H,9,18-21H2
InChIKey:
InChIKey=VCNURJDWNVHLJW-UHFFFAOYAL
SMILES:
C1CN(CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl
Names:
[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2-chlorophenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 4517498
PubChem ID 10209410
