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N,2-dimethyl-6-[7-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

N,2-dimethyl-6-[7-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name:N,2-dimethyl-6-[7-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
Openeye Name:N,2-dimethyl-6-[[7-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-4-quinolyl]oxy]benzofuran-3-carboxamide
CAS Name:N,2-dimethyl-6-[[7-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-4-quinolinyl]oxy]-3-benzofurancarboxamide
IUPAC Name:N,2-dimethyl-6-[7-[(2-oxo-1,3-dioxolan-4-yl)methoxy]quinolin-4-yl]oxy-1-benzofuran-3-carboxamide
Traditional Name:6-[[7-[(2-keto-1,3-dioxolan-4-yl)methoxy]-4-quinolyl]oxy]-N,2-dimethyl-benzofuran-3-carboxamide
Formula: C24H20N2O7
MolecularWeight: 448.4248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC5COC(=O)O5)C(=O)NC


Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC5COC(=O)O5)C(=O)NC


InChI

InChI=1S/C24H20N2O7/c1-13-22(23(27)25-2)18-6-4-15(10-21(18)31-13)32-20-7-8-26-19-9-14(3-5-17(19)20)29-11-16-12-30-24(28)33-16/h3-10,16H,11-12H2,1-2H3,(H,25,27)


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