2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-quinolyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-quinolin-5-ylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-quinolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O3/c24-19-9-6-13-11-14(7-8-16(13)22-19)26-12-20(25)23-18-5-1-4-17-15(18)3-2-10-21-17/h1-5,7-8,10-11H,6,9,12H2,(H,22,24)(H,23,25)