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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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