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

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

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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(C)(C)C

Isomeric SMILES

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

InChI

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