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

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

Systemtic Name:azepan-1-yl-[6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Openeye Name:azepan-1-yl-[6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]methanone
CAS Name:1-azepanyl-[6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]methanone
IUPAC Name:azepan-1-yl-[6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Traditional Name:azepan-1-yl-(6-bromo-2-p-phenetyl-4-quinolyl)methanone
Formula: C24H25BrN2O2
MolecularWeight: 453.3715
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4


InChI

InChI=1S/C24H25BrN2O2/c1-2-29-19-10-7-17(8-11-19)23-16-21(20-15-18(25)9-12-22(20)26-23)24(28)27-13-5-3-4-6-14-27/h7-12,15-16H,2-6,13-14H2,1H3


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