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

Systemtic Name: 8-[(2,4-dichlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(2,4-dichlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(2,4-dichlorophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(2,4-dichlorophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(2,4-dichlorobenzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C26H23Cl2N3O MolecularWeight: 464.38632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O/c27-21-11-9-20(23(28)17-21)18-32-24-8-4-5-19-10-12-25(29-26(19)24)31-15-13-30(14-16-31)22-6-2-1-3-7-22/h1-12,17H,13-16,18H2