N-(2-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-quinolin-5-ylsulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-quinolin-5-ylsulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2R)-3-oxo-1-(5-quinolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2R)-3-oxo-1-(5-quinolinylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2R)-3-oxo-1-quinolin-5-ylsulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(5-quinolylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H22N4O5S MolecularWeight: 502.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H22N4O5S/c1-35-23-13-5-3-10-20(23)28-25(31)16-22-26(32)29-19-9-2-4-12-21(19)30(22)36(33,34)24-14-6-11-18-17(24)8-7-15-27-18/h2-15,22H,16H2,1H3,(H,28,31)(H,29,32)/t22-/m1/s1