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

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N3O/c1-16-8-10-18(11-9-16)22-17(2)21(19-6-4-5-7-20(19)24-22)23(27)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3