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

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H22BrN3O/c1-15-3-5-16(6-4-15)21-14-19(18-13-17(23)7-8-20(18)24-21)22(27)26-11-9-25(2)10-12-26/h3-8,13-14H,9-12H2,1-2H3