N-[1-(hydroxymethyl)cyclopentyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(1-methylolcyclopentyl)quinoline-7-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1CCC(C1)(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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