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

Systemtic Name: N-cyclopropyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-3-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxolanylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-3-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2CCOC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2CCOC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H24N2O4/c22-18-6-1-14-9-16(4-5-17(14)20-18)25-12-19(23)21(15-2-3-15)10-13-7-8-24-11-13/h4-5,9,13,15H,1-3,6-8,10-12H2,(H,20,22)