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

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(2-chlorobenzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5Cl)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5Cl)C=C3

InChI

InChI=1S/C26H24ClN3O/c27-23-11-5-4-7-21(23)19-31-24-12-6-8-20-13-14-25(28-26(20)24)30-17-15-29(16-18-30)22-9-2-1-3-10-22/h1-14H,15-19H2