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

Systemtic Name: 3-[[(Z)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]propyl-dimethyl-propyl-azanium Openeye Name: 3-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-dimethyl-propyl-ammonium CAS Name: 3-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-dimethyl-propylammonium IUPAC Name: 3-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]propyl-dimethyl-propylazanium Traditional Name: 3-[[(Z)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]propyl-dimethyl-propyl-ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[N+](C)(C)CCCN/C(=C/1\C(=O)C2=CC=CC=C2NC1=O)/O

InChI

InChI=1S/C18H25N3O3/c1-4-11-21(2,3)12-7-10-19-17(23)15-16(22)13-8-5-6-9-14(13)20-18(15)24/h5-6,8-9H,4,7,10-12H2,1-3H3,(H2-,19,20,22,23,24)/p+1