N-cyclopentyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-18-12-9-5-4-8-11(12)14(19)13(16(18)21)15(20)17-10-6-2-3-7-10/h4-5,8-10,21H,2-3,6-7H2,1H3,(H,17,20)