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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H29BrN2O/c1-26(2,3)19-10-8-18(9-11-19)24-17-22(21-16-20(27)12-13-23(21)28-24)25(30)29-14-6-4-5-7-15-29/h8-13,16-17H,4-7,14-15H2,1-3H3