2-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-ethyl-azanium

Systemtic Name: 2-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-ethyl-azanium Openeye Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-ethyl-ammonium CAS Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-ethylammonium IUPAC Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-ethylazanium Traditional Name: 2-[[(2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-ethyl-ammonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

Isomeric SMILES

CC[NH2+]CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

InChI

InChI=1S/C16H21N3O5/c1-4-17-5-6-18-15(21)13-14(20)9-7-11(23-2)12(24-3)8-10(9)19-16(13)22/h7-8,17-18,21H,4-6H2,1-3H3,(H,19,22)/p+1