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

Systemtic Name: 8-[(3-methylphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-(m-tolylmethoxy)-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(3-methylphenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(3-methylphenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(3-methylbenzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-21-7-5-8-22(19-21)20-31-25-12-6-9-23-13-14-26(28-27(23)25)30-17-15-29(16-18-30)24-10-3-2-4-11-24/h2-14,19H,15-18,20H2,1H3