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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

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