1-azanyl-4-(2-chlorophenyl)pyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 1-azanyl-4-(2-chlorophenyl)pyrazino[1,2-b]isoquinolin-6-one Openeye Name: 1-amino-4-(2-chlorophenyl)pyrazino[1,2-b]isoquinolin-6-one CAS Name: 1-amino-4-(2-chlorophenyl)-6-pyrazino[1,2-b]isoquinolinone IUPAC Name: 1-amino-4-(2-chlorophenyl)pyrazino[1,2-b]isoquinolin-6-one Traditional Name: 1-amino-4-(2-chlorophenyl)pyrazin[1,2-b]isoquinolin-6-one Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NC=C(N3C2=O)C4=CC=CC=C4Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NC=C(N3C2=O)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C18H12ClN3O/c19-14-8-4-3-7-13(14)16-10-21-17(20)15-9-11-5-1-2-6-12(11)18(23)22(15)16/h1-10H,(H2,20,21)