[6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-isopropylphenyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-propan-2-ylphenyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-propan-2-ylphenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (6-bromo-2-p-cumenyl-4-quinolyl)-(3,5-dimethylpiperidino)methanone Formula: C26H29BrN2O MolecularWeight: 465.42526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H29BrN2O/c1-16(2)19-5-7-20(8-6-19)25-13-23(22-12-21(27)9-10-24(22)28-25)26(30)29-14-17(3)11-18(4)15-29/h5-10,12-13,16-18H,11,14-15H2,1-4H3