[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(trimethylazaniumyl)ethylamino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(trimethylazaniumyl)ethylamino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(trimethylammonio)ethylamino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(trimethylammonio)ethylamino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(trimethylazaniumyl)ethylamino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[2-(trimethylammonio)ethylamino]methanolate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-18(2,3)9-8-16-14(20)12-13(19)10-6-4-5-7-11(10)17-15(12)21/h4-7H,8-9H2,1-3H3,(H2-,16,17,19,20,21)