2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-3-ylmethyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxolanylmethyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1COCC1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O4/c19-15-4-1-12-7-13(2-3-14(12)18-15)22-10-16(20)17-8-11-5-6-21-9-11/h2-3,7,11H,1,4-6,8-10H2,(H,17,20)(H,18,19)