1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-styryl]benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(E)-styryl]benzimidazol-1-yl]ethanone Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3C=CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(28-18-8-12-21-11-4-6-14-23(21)28)19-29-24-15-7-5-13-22(24)27-25(29)17-16-20-9-2-1-3-10-20/h1-7,9-11,13-17H,8,12,18-19H2/b17-16+