1-[4-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C24H24ClN3O2 MolecularWeight: 421.91926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O2/c1-16(2)23(29)27-11-13-28(14-12-27)24(30)19-15-22(18-8-3-5-9-20(18)25)26-21-10-6-4-7-17(19)21/h3-10,15-16H,11-14H2,1-2H3