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

Systemtic Name: azepan-1-yl-[6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]methanone Openeye Name: azepan-1-yl-[6-bromo-2-(4-propoxyphenyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[6-bromo-2-(4-propoxyphenyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-[6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]methanone Traditional Name: azepan-1-yl-[6-bromo-2-(4-propoxyphenyl)-4-quinolyl]methanone Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H27BrN2O2/c1-2-15-30-20-10-7-18(8-11-20)24-17-22(21-16-19(26)9-12-23(21)27-24)25(29)28-13-5-3-4-6-14-28/h7-12,16-17H,2-6,13-15H2,1H3