3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-(4-morpholinophenyl)propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H28N4O4/c1-35-23-12-10-22(11-13-23)32-26-5-3-2-4-24(26)30-25(28(32)34)14-15-27(33)29-20-6-8-21(9-7-20)31-16-18-36-19-17-31/h2-13H,14-19H2,1H3,(H,29,33)