2-[3-(5-chloro-2-methoxy-phenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-1,2-diaza-3λ5-phosphacyclopent-5-en-4-ylidene]-1,3,3-trimethyl-indole
Molecular Formula:
C
31
H
36
ClN
6
OP
InChI:
InChI=1/C31H36ClN6OP/c1-31(2)25-13-9-10-14-27(25)36(4)30(31)29-22-33-38(24-11-7-6-8-12-24)40(29,37-19-17-35(3)18-20-37)34-26-21-23(32)15-16-28(26)39-5/h6-16,21-22H,17-20H2,1-5H3
InChIKey:
InChIKey=DFICBGRZGLMMSC-UHFFFAOYAT
SMILES:
CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=C(C=CC(=C4)Cl)OC)N5CCN(CC5)C)C6=CC=CC=C6)C)C
Names:
2-[3-(5-chloro-2-methoxy-phenyl)imino-3-(4-methylpiperazin-1-yl)-2-phenyl-1,2-diaza-3λ5-phosphacyclopent-5-en-4-ylidene]-1,3,3-trimethyl-indole
Registries:
PubChem CID 4116096
PubChem ID 6043635