N-(8-propoxyquinolin-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-propoxyquinolin-5-yl)thiophene-2-carboxamide Openeye Name: N-(8-propoxy-5-quinolyl)thiophene-2-carboxamide CAS Name: N-(8-propoxy-5-quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(8-propoxyquinolin-5-yl)thiophene-2-carboxamide Traditional Name: N-(8-propoxy-5-quinolyl)thiophene-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC=CS3)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC=CS3)C=CC=N2

InChI

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