[2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[2-(p-tolyl)-4-quinolyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-16-7-9-17(10-8-16)21-15-19(18-5-3-4-6-20(18)23-21)22(26)25-13-11-24(2)12-14-25/h3-10,15H,11-14H2,1-2H3