2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC(OC1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H18N2O4/c19-14(17-9-10-4-3-7-22-10)8-12-15(20)11-5-1-2-6-13(11)18-16(12)21/h1-2,5-6,10H,3-4,7-9H2,(H,17,19)(H2,18,20,21)