2-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)quinoline

Systemtic Name: 2-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)quinoline Openeye Name: 4-(4-methylpiperazin-1-yl)-2-(p-tolyl)quinoline CAS Name: 2-(4-methylphenyl)-4-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 2-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)quinoline Traditional Name: 4-(4-methylpiperazino)-2-(p-tolyl)quinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCN(CC4)C

InChI

InChI=1S/C21H23N3/c1-16-7-9-17(10-8-16)20-15-21(24-13-11-23(2)12-14-24)18-5-3-4-6-19(18)22-20/h3-10,15H,11-14H2,1-2H3