N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-oxidanyl-6-oxidanylidene-2H-pyran-3-carboxamide

Systemtic Name: N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-oxidanyl-6-oxidanylidene-2H-pyran-3-carboxamide Openeye Name: N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-hydroxy-6-oxo-2H-pyran-3-carboxamide CAS Name: N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-hydroxy-6-oxo-2H-pyran-3-carboxamide IUPAC Name: N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-hydroxy-6-oxo-2H-pyran-3-carboxamide Traditional Name: N-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-5-ethyl-5-hydroxy-6-keto-2H-pyran-3-carboxamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(COC1=O)C(=O)NCC2=CN=C3C=C4C(=CC3=C2)OCO4)O

Isomeric SMILES

CCC1(C=C(COC1=O)C(=O)NCC2=CN=C3C=C4C(=CC3=C2)OCO4)O

InChI

InChI=1S/C19H18N2O6/c1-2-19(24)6-13(9-25-18(19)23)17(22)21-8-11-3-12-4-15-16(27-10-26-15)5-14(12)20-7-11/h3-7,24H,2,8-10H2,1H3,(H,21,22)