N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxo-1-quinoxalinyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C25H25N3O3S/c1-18(14-21-6-5-13-32-21)27(16-19-9-11-20(31-2)12-10-19)25(30)17-28-23-8-4-3-7-22(23)26-15-24(28)29/h3-13,15,18H,14,16-17H2,1-2H3