3-[[3-(4-methylpiperazin-1-yl)propylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[3-(4-methylpiperazin-1-yl)propylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[3-(4-methylpiperazin-1-yl)propylamino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[3-(4-methyl-1-piperazinyl)propylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[3-(4-methylpiperazin-1-yl)propylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[3-(4-methylpiperazino)propylamino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C18H28N4O3/c1-21-9-11-22(12-10-21)8-4-7-19-17(24)15-16(23)13-5-2-3-6-14(13)20-18(15)25/h19,24H,2-12H2,1H3,(H,20,25)