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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-19(2,3)10-6-9-17-15(21)13-14(20)11-7-4-5-8-12(11)18-16(13)22/h4-5,7-8H,6,9-10H2,1-3H3,(H2-,17,18,20,21,22)/p+1