2-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetyl]amino]benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C(=O)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3C(=O)N)C#N

InChI

InChI=1S/C20H16N4O3S/c1-27-14-7-6-12-8-13(10-21)20(24-17(12)9-14)28-11-18(25)23-16-5-3-2-4-15(16)19(22)26/h2-9H,11H2,1H3,(H2,22,26)(H,23,25)