1-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(6-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazino]ethanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-7-9-20(10-8-19)17(22)16-5-3-13-11-14(23-2)4-6-15(13)18-16/h3-6,11H,7-10H2,1-2H3