(2,2,4-trimethyl-1H-quinolin-6-yl) 3-phenylprop-2-enoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3-phenylprop-2-enoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H21NO2/c1-15-14-21(2,3)22-19-11-10-17(13-18(15)19)24-20(23)12-9-16-7-5-4-6-8-16/h4-14,22H,1-3H3