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8-[(4-bromophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

8-[(4-bromophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name:8-[(4-bromophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline
Openeye Name:8-[(4-bromophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline
CAS Name:8-[(4-bromophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline
IUPAC Name:8-[(4-bromophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline
Traditional Name:8-(4-bromobenzyl)oxy-2-(4-phenylpiperazino)quinoline
Formula: C26H24BrN3O
MolecularWeight: 474.39226
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)Br)C=C3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)Br)C=C3


InChI

InChI=1S/C26H24BrN3O/c27-22-12-9-20(10-13-22)19-31-24-8-4-5-21-11-14-25(28-26(21)24)30-17-15-29(16-18-30)23-6-2-1-3-7-23/h1-14H,15-19H2


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