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

Systemtic Name: N-(2-hydroxyethyl)-4-oxidanylidene-1-propyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-4-oxo-1-propyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: N-(2-hydroxyethyl)-4-oxo-1-propyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-4-oxo-1-propyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-4-keto-1-propyl-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

Isomeric SMILES

CCCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

InChI

InChI=1S/C15H17N3O5/c1-2-4-18-10-7-12-11(22-8-23-12)6-9(10)14(20)13(17-18)15(21)16-3-5-19/h6-7,19H,2-5,8H2,1H3,(H,16,21)