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

Systemtic Name: azepan-1-yl-[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[6-bromo-2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H23BrN2O2/c1-28-18-9-6-16(7-10-18)22-15-20(19-14-17(24)8-11-21(19)25-22)23(27)26-12-4-2-3-5-13-26/h6-11,14-15H,2-5,12-13H2,1H3