(E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-quinolin-7-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(7-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-(7-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-quinolin-7-ylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-(7-quinolyl)prop-2-en-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C=CC3=CC4=C(C=CC=N4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)/C=C/C3=CC4=C(C=CC=N4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c1-19-10-14-25-24(17-19)29(23-7-4-3-5-8-23)28(20(2)31-25)27(32)15-12-21-11-13-22-9-6-16-30-26(22)18-21/h3-18H,1-2H3/b15-12+