N-(1-adamantyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: N-(1-adamantyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(1-adamantyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(1-adamantyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(1-adamantyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(1-adamantyl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H26N2O4/c1-2-25-11-17(21(26)16-6-19-20(7-18(16)25)29-12-28-19)22(27)24-23-8-13-3-14(9-23)5-15(4-13)10-23/h6-7,11,13-15H,2-5,8-10,12H2,1H3,(H,24,27)