1-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2-phenylquinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(2-phenyl-4-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2-phenylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-phenylquinoline-4-carbonyl)piperazino]ethanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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