8-[(3-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(3-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=C5)Cl)C=C3

Isomeric SMILES

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

InChI

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