2-(3,4-dichlorophenyl)-N-[2-[4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
29
Cl
4
N
5
O
2
InChI:
InChI=1/C38H29Cl4N5O2/c39-29-11-9-23(19-31(29)41)35-21-27(25-5-1-3-7-33(25)44-35)37(48)43-13-14-46-15-17-47(18-16-46)38(49)28-22-36(24-10-12-30(40)32(42)20-24)45-34-8-4-2-6-26(28)34/h1-12,19-22H,13-18H2,(H,43,48)/f/h43H
InChIKey:
InChIKey=UAGUYGNWYLGVED-ZGQWZVPSCR
SMILES:
C1CN(CCN1CCNC(=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:
2-(3,4-dichlorophenyl)-N-[2-[4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]ethyl]quinoline-4-carboxamide
Registries:
PubChem CID 4533908
PubChem ID 10214691
