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

Systemtic Name: N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)acetamide CAS Name: N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O3/c1-2-22(12-14-4-3-9-20-11-14)19(24)13-25-16-6-7-17-15(10-16)5-8-18(23)21-17/h3-4,6-7,9-11H,2,5,8,12-13H2,1H3,(H,21,23)