N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O3S/c23-19-15(11-14-5-1-2-7-17(14)21-19)12-22(13-16-6-3-9-25-16)20(24)18-8-4-10-26-18/h1-2,4-5,7-8,10-11,16H,3,6,9,12-13H2,(H,21,23)/t16-/m1/s1