N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]propanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC(C1=C(C2=C(C=CC=N2)C=C1)O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S/c1-2-14(20)19-16(13-6-4-10-22-13)12-8-7-11-5-3-9-18-15(11)17(12)21/h3-10,16,21H,2H2,1H3,(H,19,20)