2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c21-15(19-10-11-5-3-4-8-18-11)9-13-16(22)12-6-1-2-7-14(12)20-17(13)23/h1-8H,9-10H2,(H,19,21)(H2,20,22,23)