(E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)-1-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(4-quinolyl)prop-2-en-1-one Formula: C35H27N3O MolecularWeight: 505.60838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)C5=CC=NC6=CC=CC=C56

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C35H27N3O/c1-26-32(21-22-34(39)31-23-24-36-33-20-12-11-19-30(31)33)37-25-38(26)35(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-25H,1H3/b22-21+