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

Systemtic Name: 2-[[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl]-dimethyl-ammonium CAS Name: 2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dimethyl-prop-2-enylammonium IUPAC Name: 2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dimethyl-prop-2-enylazanium Traditional Name: allyl-[2-[[(E)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl]-dimethyl-ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(CCN/C(=C\1/C(=O)C2=CC=CC=C2NC1=O)/O)CC=C

InChI

InChI=1S/C17H21N3O3/c1-4-10-20(2,3)11-9-18-16(22)14-15(21)12-7-5-6-8-13(12)19-17(14)23/h4-8H,1,9-11H2,2-3H3,(H2-,18,19,21,22,23)/p+1