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

Systemtic Name: (E)-1-(6-methoxy-2-phenyl-quinolin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-phenyl-4-quinolyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-phenyl-4-quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-2-phenylquinolin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-phenyl-4-quinolyl)-3-phenyl-prop-2-en-1-one Formula: C25H19NO2 MolecularWeight: 365.42386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO2/c1-28-20-13-14-23-21(16-20)22(17-24(26-23)19-10-6-3-7-11-19)25(27)15-12-18-8-4-2-5-9-18/h2-17H,1H3/b15-12+