3-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[4-[(3-chlorophenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[4-[(3-chlorophenyl)methyl]-3-oxo-2-quinoxalinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-[(3-chlorophenyl)methyl]-3-oxoquinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(3-chlorobenzyl)-3-keto-quinoxalin-2-yl]-N-p-anisyl-propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-33-21-11-9-18(10-12-21)16-28-25(31)14-13-23-26(32)30(17-19-5-4-6-20(27)15-19)24-8-3-2-7-22(24)29-23/h2-12,15H,13-14,16-17H2,1H3,(H,28,31)