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

Systemtic Name: 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-diethyl-propyl-azanium Openeye Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-propyl-ammonium CAS Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethyl-propylammonium IUPAC Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethyl-propylazanium Traditional Name: 2-[[(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-propyl-ammonium Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-4-12-22(5-2,6-3)13-11-20-18(24)16-17(23)14-9-7-8-10-15(14)21-19(16)25/h7-10H,4-6,11-13H2,1-3H3,(H2-,20,21,23,24,25)/p+1