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

Systemtic Name: 1-butyl-N-(2-hydroxyethyl)-4-oxidanylidene-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Openeye Name: 1-butyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide CAS Name: 1-butyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide IUPAC Name: 1-butyl-N-(2-hydroxyethyl)-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Traditional Name: 1-butyl-N-(2-hydroxyethyl)-4-keto-[1,3]dioxolo[4,5-g]cinnoline-3-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

Isomeric SMILES

CCCCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)NCCO)OCO3

InChI

InChI=1S/C16H19N3O5/c1-2-3-5-19-11-8-13-12(23-9-24-13)7-10(11)15(21)14(18-19)16(22)17-4-6-20/h7-8,20H,2-6,9H2,1H3,(H,17,22)