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

Systemtic Name: N-cyclopentyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H18N2O3/c19-14(17-10-5-1-2-6-10)9-12-15(20)11-7-3-4-8-13(11)18-16(12)21/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)(H2,18,20,21)