8-(4-methylphenyl)-2-(4-phenethylpiperazin-1-yl)quinoline

Systemtic Name: 8-(4-methylphenyl)-2-(4-phenethylpiperazin-1-yl)quinoline Openeye Name: 2-(4-phenethylpiperazin-1-yl)-8-(p-tolyl)quinoline CAS Name: 8-(4-methylphenyl)-2-(4-phenethyl-1-piperazinyl)quinoline IUPAC Name: 8-(4-methylphenyl)-2-(4-phenethylpiperazin-1-yl)quinoline Traditional Name: 2-(4-phenethylpiperazino)-8-(p-tolyl)quinoline Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3/c1-22-10-12-24(13-11-22)26-9-5-8-25-14-15-27(29-28(25)26)31-20-18-30(19-21-31)17-16-23-6-3-2-4-7-23/h2-15H,16-21H2,1H3