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

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-3-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H19ClN2O3/c1-2-20-10-14(17(22)19-9-12-4-3-7-23-12)16(21)13-8-11(18)5-6-15(13)20/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,19,22)/t12-/m1/s1