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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-18(2)9-5-8-16-14(20)12-13(19)10-6-3-4-7-11(10)17-15(12)21/h3-4,6-7,16,20H,5,8-9H2,1-2H3,(H,17,21)