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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O4/c19-15-6-3-11-8-12(4-5-14(11)18-15)22-10-16(20)17-9-13-2-1-7-21-13/h4-5,8,13H,1-3,6-7,9-10H2,(H,17,20)(H,18,19)