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

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-phenyl-prop-2-en-1-one CAS Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-3-phenyl-prop-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H23NO2/c1-16-15-22(2,3)23(20-12-11-18(25-4)14-19(16)20)21(24)13-10-17-8-6-5-7-9-17/h5-15H,1-4H3