6,8-dimethoxy-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6,8-dimethoxy-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6,8-dimethoxy-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6,8-dimethoxy-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6,8-dimethoxy-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6,8-dimethoxy-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C17H20N2O5/c1-22-11-6-12-15(14(7-11)23-2)18-9-13(16(12)20)17(21)19-8-10-4-3-5-24-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,20)(H,19,21)