5-ethyl-8-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-[(2R)-2-hydroxy-2-phenylethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-[(2R)-2-hydroxy-2-phenylethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C21H20N2O5/c1-2-23-11-15(21(26)22-10-17(24)13-6-4-3-5-7-13)20(25)14-8-18-19(9-16(14)23)28-12-27-18/h3-9,11,17,24H,2,10,12H2,1H3,(H,22,26)/t17-/m0/s1