(4-methylpiperazin-1-yl)-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(8-oxidanylquinolin-2-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (8-hydroxy-2-quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (8-hydroxy-2-quinolyl)-(4-methylpiperazino)methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C15H17N3O2/c1-17-7-9-18(10-8-17)15(20)12-6-5-11-3-2-4-13(19)14(11)16-12/h2-6,19H,7-10H2,1H3