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

Systemtic Name: [6-bromanyl-2-(4-butylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-butylphenyl)-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-butylphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-butylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(4-butylphenyl)-4-quinolyl]-(4-methylpiperidino)methanone Formula: C26H29BrN2O MolecularWeight: 465.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H29BrN2O/c1-3-4-5-19-6-8-20(9-7-19)25-17-23(22-16-21(27)10-11-24(22)28-25)26(30)29-14-12-18(2)13-15-29/h6-11,16-18H,3-5,12-15H2,1-2H3