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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C31H37N3O2 MolecularWeight: 483.64438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC)(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC)(C)C5=CC=CC=C5)C

InChI

InChI=1S/C31H37N3O2/c1-30(2)23-31(3,24-10-6-5-7-11-24)27-12-8-9-13-28(27)34(30)29(35)22-32-18-20-33(21-19-32)25-14-16-26(36-4)17-15-25/h5-17H,18-23H2,1-4H3