1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C22H21N3O2/c1-17(24-14-12-23-16-24)19-9-3-5-11-21(19)27-15-22(26)25-13-6-8-18-7-2-4-10-20(18)25/h2-5,7,9-12,14,16H,1,6,8,13,15H2