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

Systemtic Name: N-[1-(1-hydroxyethyl)cyclopentyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[1-(1-hydroxyethyl)cyclopentyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[1-(1-hydroxyethyl)cyclopentyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[1-(1-hydroxyethyl)cyclopentyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[1-(1-hydroxyethyl)cyclopentyl]quinoline-7-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

CC(C1(CCCC1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C17H20N2O3/c1-11(20)17(8-2-3-9-17)19-16(22)13-7-6-12-5-4-10-18-14(12)15(13)21/h4-7,10-11,20-21H,2-3,8-9H2,1H3,(H,19,22)