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

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-quinolin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(6-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(6-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-quinolin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(6-quinolyl)prop-2-en-1-one Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H19ClN2O/c1-18-27(26(32)14-10-19-9-12-24-21(16-19)8-5-15-30-24)28(20-6-3-2-4-7-20)23-17-22(29)11-13-25(23)31-18/h2-17H,1H3/b14-10+