1-[4-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-chloro-2-methylquinoline-3-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazino]phenyl]ethanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

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