8-phenylmethoxy-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-phenylmethoxy-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-benzyloxy-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-phenylmethoxy-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-phenylmethoxy-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-benzoxy-2-(4-phenylpiperazino)quinoline Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c1-3-8-21(9-4-1)20-30-24-13-7-10-22-14-15-25(27-26(22)24)29-18-16-28(17-19-29)23-11-5-2-6-12-23/h1-15H,16-20H2