N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-ylmethyl)butanamide

Systemtic Name: N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-ylmethyl)butanamide Openeye Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)butanamide CAS Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-oxolanylmethyl)butanamide IUPAC Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-ylmethyl)butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N,3-dimethyl-N-(tetrahydrofuran-3-ylmethyl)butyramide Formula: C20H28N2O4 MolecularWeight: 360.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC1CCOC1)COC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(CC(=O)N(C)CC1CCOC1)COC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C20H28N2O4/c1-14(10-20(24)22(2)11-15-8-9-25-13-15)12-26-18-5-3-4-17-16(18)6-7-19(23)21-17/h3-5,14-15H,6-13H2,1-2H3,(H,21,23)