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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(triethylazaniumyl)ethylamino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(triethylammonio)ethylamino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(triethylammonio)ethylamino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(triethylazaniumyl)ethylamino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[2-(triethylammonio)ethylamino]methanolate Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-21(5-2,6-3)12-11-19-17(23)15-16(22)13-9-7-8-10-14(13)20-18(15)24/h7-10H,4-6,11-12H2,1-3H3,(H2-,19,20,22,23,24)