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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-19(4-2)10-9-17-15(21)13-14(20)11-7-5-6-8-12(11)18-16(13)22/h5-8,17,21H,3-4,9-10H2,1-2H3,(H,18,22)