2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-dimethyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

C[NH+](C)CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C14H17N3O3/c1-17(2)8-7-15-13(19)11-12(18)9-5-3-4-6-10(9)16-14(11)20/h3-6,15,19H,7-8H2,1-2H3,(H,16,20)/p+1