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

Systemtic Name: 2-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-diethyl-ammonium Formula: C18H26N3O5+ MolecularWeight: 364.41614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-5-21(6-2)8-7-19-17(23)15-16(22)11-9-13(25-3)14(26-4)10-12(11)20-18(15)24/h9-10,19,23H,5-8H2,1-4H3,(H,20,24)/p+1