5-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]isophthalamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C21H20N4O4S/c1-11-5-19(25-17-9-15(29-2)3-4-16(11)17)30-10-18(26)24-14-7-12(20(22)27)6-13(8-14)21(23)28/h3-9H,10H2,1-2H3,(H2,22,27)(H2,23,28)(H,24,26)