N-cyclopentyl-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-cyclopentyl-8-hydroxy-quinoline-2-carboxamide CAS Name: N-cyclopentyl-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-cyclopentyl-8-hydroxyquinoline-2-carboxamide Traditional Name: N-cyclopentyl-8-hydroxy-quinaldamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C15H16N2O2/c18-13-7-3-4-10-8-9-12(17-14(10)13)15(19)16-11-5-1-2-6-11/h3-4,7-9,11,18H,1-2,5-6H2,(H,16,19)