2-[(Z)-1-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-imidazol-1-yl-ethenyl]quinoline

Systemtic Name: 2-[(Z)-1-[2-[(5-bromanylthiophen-2-yl)methoxy]ethoxy]-2-imidazol-1-yl-ethenyl]quinoline Openeye Name: 2-[(Z)-1-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-imidazol-1-yl-vinyl]quinoline CAS Name: 2-[(Z)-1-[2-[(5-bromo-2-thiophenyl)methoxy]ethoxy]-2-(1-imidazolyl)ethenyl]quinoline IUPAC Name: 2-[(Z)-1-[2-[(5-bromothiophen-2-yl)methoxy]ethoxy]-2-imidazol-1-ylethenyl]quinoline Traditional Name: 2-[(Z)-1-[2-[(5-bromo-2-thienyl)methoxy]ethoxy]-2-imidazol-1-yl-vinyl]quinoline Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CN3C=CN=C3)OCCOCC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/N3C=CN=C3)/OCCOCC4=CC=C(S4)Br

InChI

InChI=1S/C21H18BrN3O2S/c22-21-8-6-17(28-21)14-26-11-12-27-20(13-25-10-9-23-15-25)19-7-5-16-3-1-2-4-18(16)24-19/h1-10,13,15H,11-12,14H2/b20-13-