N-(4-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S/c1-29-15-10-8-14(9-11-15)23-20(26)13-18-21(27)24-16-5-2-3-6-17(16)25(18)22(28)19-7-4-12-30-19/h2-12,18H,13H2,1H3,(H,23,26)(H,24,27)/t18-/m1/s1