N-(3,4-dipropoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)OCCC

InChI

InChI=1S/C22H25N3O4/c1-3-11-28-19-10-9-16(13-20(19)29-12-4-2)24-21(26)15-25-18-8-6-5-7-17(18)23-14-22(25)27/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,26)