N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1-quinoxalinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H21N3O3S/c1-29-21-11-5-2-7-17(21)14-25(15-18-8-6-12-30-18)23(28)16-26-20-10-4-3-9-19(20)24-13-22(26)27/h2-13H,14-16H2,1H3