N-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCOCCO

InChI

InChI=1S/C14H16N2O4/c17-6-8-20-7-5-15-14(19)11-9-16-12-4-2-1-3-10(12)13(11)18/h1-4,9,17H,5-8H2,(H,15,19)(H,16,18)