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

Systemtic Name: azepan-1-yl-[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[6-bromo-2-(p-tolyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[6-bromo-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[6-bromo-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[6-bromo-2-(p-tolyl)-4-quinolyl]methanone Formula: C23H23BrN2O MolecularWeight: 423.34552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H23BrN2O/c1-16-6-8-17(9-7-16)22-15-20(19-14-18(24)10-11-21(19)25-22)23(27)26-12-4-2-3-5-13-26/h6-11,14-15H,2-5,12-13H2,1H3