4-(2-methoxyphenyl)-1-(methylamino)pyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 4-(2-methoxyphenyl)-1-(methylamino)pyrazino[1,2-b]isoquinolin-6-one Openeye Name: 4-(2-methoxyphenyl)-1-(methylamino)pyrazino[1,2-b]isoquinolin-6-one CAS Name: 4-(2-methoxyphenyl)-1-(methylamino)-6-pyrazino[1,2-b]isoquinolinone IUPAC Name: 4-(2-methoxyphenyl)-1-(methylamino)pyrazino[1,2-b]isoquinolin-6-one Traditional Name: 4-(2-methoxyphenyl)-1-(methylamino)pyrazin[1,2-b]isoquinolin-6-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(N2C1=CC3=CC=CC=C3C2=O)C4=CC=CC=C4OC

Isomeric SMILES

CNC1=NC=C(N2C1=CC3=CC=CC=C3C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2/c1-21-19-16-11-13-7-3-4-8-14(13)20(24)23(16)17(12-22-19)15-9-5-6-10-18(15)25-2/h3-12H,1-2H3,(H,21,22)