[2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[2-(m-tolyl)-4-quinolyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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