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

Systemtic Name: (E)-1-(2,6-dimethyl-4-phenyl-quinolin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethyl-4-phenylquinolin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethyl-4-phenyl-3-quinolyl)-3-phenyl-prop-2-en-1-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-18-13-15-23-22(17-18)26(21-11-7-4-8-12-21)25(19(2)27-23)24(28)16-14-20-9-5-3-6-10-20/h3-17H,1-2H3/b16-14+