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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)C

InChI

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