3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C29H28N4O4/c1-37-23-14-12-22(13-15-23)33-26-6-3-2-5-24(26)31-25(29(33)36)16-17-27(34)30-19-20-8-10-21(11-9-20)32-18-4-7-28(32)35/h2-3,5-6,8-15H,4,7,16-19H2,1H3,(H,30,34)