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

Systemtic Name: 3-[[(6-methylpyridin-1-ium-2-yl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(6-methylpyridin-1-ium-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(6-methyl-2-pyridin-1-iumyl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(6-methylpyridin-1-ium-2-yl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(6-methylpyridin-1-ium-2-yl)amino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C16H17N3O3/c1-9-5-4-8-12(17-9)19-16(22)13-14(20)10-6-2-3-7-11(10)18-15(13)21/h4-5,8,22H,2-3,6-7H2,1H3,(H,17,19)(H,18,21)/p+1