2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanylethanamide

Systemtic Name: 2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanylethanamide Openeye Name: 2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]sulfanyl]acetamide CAS Name: 2-[[7-methoxy-4-(3-pyridinyl)-2-quinolinyl]thio]acetamide IUPAC Name: 2-(7-methoxy-4-pyridin-3-ylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]thio]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-12-4-5-13-14(11-3-2-6-19-9-11)8-17(20-15(13)7-12)23-10-16(18)21/h2-9H,10H2,1H3,(H2,18,21)