2-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(2-imidazolin-2-yl)-1-(3-methoxyphenyl)vinyl]quinoline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2=NCCN2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\C2=NCCN2)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O/c1-25-17-7-4-6-16(13-17)18(14-21-22-11-12-23-21)20-10-9-15-5-2-3-8-19(15)24-20/h2-10,13-14H,11-12H2,1H3,(H,22,23)/b18-14+