[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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