2-(2-oxidanylidene-1H-quinolin-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(5-quinolyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H15N3O2/c24-19(22-18-9-3-8-17-15(18)6-4-10-21-17)12-14-11-13-5-1-2-7-16(13)23-20(14)25/h1-11H,12H2,(H,22,24)(H,23,25)