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

Systemtic Name: [6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [6-bromo-2-(4-tert-butylphenyl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C26H29BrN2O MolecularWeight: 465.42526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H29BrN2O/c1-17-6-5-13-29(16-17)25(30)22-15-24(28-23-12-11-20(27)14-21(22)23)18-7-9-19(10-8-18)26(2,3)4/h7-12,14-15,17H,5-6,13,16H2,1-4H3