1-[4-(4-quinolin-2-ylcarbonylpiperazin-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(4-quinolin-2-ylcarbonylpiperazin-1-yl)phenyl]ethanone Openeye Name: 1-[4-[4-(quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(4-quinaldoylpiperazino)phenyl]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c1-16(26)17-6-9-19(10-7-17)24-12-14-25(15-13-24)22(27)21-11-8-18-4-2-3-5-20(18)23-21/h2-11H,12-15H2,1H3