1-[4-[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(2-chlorophenyl)-6-methyl-quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(2-chlorophenyl)-6-methylquinoline-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(2-chlorophenyl)-6-methyl-quinoline-4-carbonyl]piperazino]ethanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-7-8-21-18(13-15)19(14-22(25-21)17-5-3-4-6-20(17)24)23(29)27-11-9-26(10-12-27)16(2)28/h3-8,13-14H,9-12H2,1-2H3