ethyl 6-azanyl-5-cyano-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-propyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)OCC

InChI

InChI=1S/C22H21N3O6/c1-3-5-15-19(22(27)28-4-2)18(13(9-23)20(24)31-15)12-6-11-7-16-17(30-10-29-16)8-14(11)25-21(12)26/h6-8,18H,3-5,10,24H2,1-2H3,(H,25,26)