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

Systemtic Name: 3-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-dimethyl-ammonium Formula: C17H24N3O5+ MolecularWeight: 350.38956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-20(2)7-5-6-18-16(22)14-15(21)10-8-12(24-3)13(25-4)9-11(10)19-17(14)23/h8-9,18,22H,5-7H2,1-4H3,(H,19,23)/p+1