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

Systemtic Name: 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-ethyl-dimethyl-azanium Openeye Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-ethyl-dimethyl-ammonium CAS Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-ethyl-dimethylammonium IUPAC Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-ethyl-dimethylazanium Traditional Name: 2-[[(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-ethyl-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-19(2,3)10-9-17-15(21)13-14(20)11-7-5-6-8-12(11)18-16(13)22/h5-8H,4,9-10H2,1-3H3,(H2-,17,18,20,21,22)/p+1