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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O3/c21-16-7-4-12-9-14(5-6-15(12)20-16)23-11-17(22)19-10-13-3-1-2-8-18-13/h1-3,5-6,8-9H,4,7,10-11H2,(H,19,22)(H,20,21)