N-(2-azanylethyl)-1-ethyl-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-ethyl-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: N-(2-aminoethyl)-1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-1-ethyl-4-keto-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCN)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCN)OCO3

InChI

InChI=1S/C14H16N4O4/c1-2-18-9-6-11-10(21-7-22-11)5-8(9)13(19)12(17-18)14(20)16-4-3-15/h5-6H,2-4,7,15H2,1H3,(H,16,20)