2-[4-[(11aS)-1,3,4-tris(oxidanylidene)-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinolin-2-yl]phenyl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(11aS)-1,3,4-tris(oxidanylidene)-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinolin-2-yl]phenyl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[4-[(11aS)-1,3,4-trioxo-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinolin-2-yl]phenyl]-N-(1-naphthylmethyl)acetamide CAS Name: 2-[4-[(11aS)-1,3,4-trioxo-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinolin-2-yl]phenyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[4-[(11aS)-1,3,4-trioxo-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinolin-2-yl]phenyl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[4-[(11aS)-1,3,4-triketo-11,11a-dihydro-6H-pyrazin[1,2-b]isoquinolin-2-yl]phenyl]-N-(1-naphthylmethyl)acetamide Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=O)C(=O)N2CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1[C@H]2C(=O)N(C(=O)C(=O)N2CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H25N3O4/c35-28(32-18-23-10-5-9-21-6-3-4-11-26(21)23)16-20-12-14-25(15-13-20)34-29(36)27-17-22-7-1-2-8-24(22)19-33(27)30(37)31(34)38/h1-15,27H,16-19H2,(H,32,35)/t27-/m0/s1