N-(4-methoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-1-quinoxalinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H19N3O3S/c1-28-17-10-8-16(9-11-17)24(14-18-5-4-12-29-18)22(27)15-25-20-7-3-2-6-19(20)23-13-21(25)26/h2-13H,14-15H2,1H3