8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(3,5-dimethoxybenzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H29N3O3/c1-32-24-17-21(18-25(19-24)33-2)20-34-26-10-6-7-22-11-12-27(29-28(22)26)31-15-13-30(14-16-31)23-8-4-3-5-9-23/h3-12,17-19H,13-16,20H2,1-2H3