2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(10H-pyrazino[2,3-b]quinolin-5-ylmethyl)isoindoline-1,3-quinone Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=NC=CN=C31)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2N(C3=NC=CN=C31)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H14N4O2/c25-19-14-6-2-3-7-15(14)20(26)24(19)12-23-17-8-4-1-5-13(17)11-16-18(23)22-10-9-21-16/h1-10H,11-12H2