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

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23BrN2O/c1-15-3-5-17(6-4-15)22-14-20(19-13-18(24)7-8-21(19)25-22)23(27)26-11-9-16(2)10-12-26/h3-8,13-14,16H,9-12H2,1-2H3