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

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-isopropyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-isopropyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)NC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H16N2O3/c1-8(2)15-12(17)7-10-13(18)9-5-3-4-6-11(9)16-14(10)19/h3-6,8H,7H2,1-2H3,(H,15,17)(H2,16,18,19)