1-ethyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]quinoline-3-carboxamide

Systemtic Name: 1-ethyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]quinoline-3-carboxamide Openeye Name: 1-ethyl-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide CAS Name: 1-ethyl-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O3/c1-2-19-11-14(16(20)13-7-3-4-8-15(13)19)17(21)18-10-12-6-5-9-22-12/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,18,21)/t12-/m1/s1