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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-quinolin-6-yl-ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(6-quinolyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(6-quinolinyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-quinolin-6-ylacetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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