(E)-3-(1H-benzimidazol-2-yl)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(1H-benzimidazol-2-yl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one Formula: C26H18ClN3O MolecularWeight: 423.89362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H18ClN3O/c1-16-25(23(31)13-14-24-29-21-9-5-6-10-22(21)30-24)26(17-7-3-2-4-8-17)19-15-18(27)11-12-20(19)28-16/h2-15H,1H3,(H,29,30)/b14-13+