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

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[3-(trimethylazaniumyl)propylamino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[3-(trimethylammonio)propylamino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[3-(trimethylammonio)propylamino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[3-(trimethylazaniumyl)propylamino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[3-(trimethylammonio)propylamino]methanolate Formula: C16H21N3O3 MolecularWeight: 303.35624

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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)CCCNC(=C1C(=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)