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

Systemtic Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(1-imidazol-1-ylvinyl)phenoxy]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=C)N4C=CN=C4

InChI

InChI=1S/C23H23N3O2/c1-17-11-12-19-7-3-5-9-21(19)26(17)23(27)15-28-22-10-6-4-8-20(22)18(2)25-14-13-24-16-25/h3-10,13-14,16-17H,2,11-12,15H2,1H3