2-[(3-methoxyphenyl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(3-methoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(3-methoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-methoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(m-anisidino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)OC)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)OC)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O2/c1-26(2)19-27(3,20-11-6-5-7-12-20)23-15-8-9-16-24(23)29(26)25(30)18-28-21-13-10-14-22(17-21)31-4/h5-17,28H,18-19H2,1-4H3