4-isoquinolin-1-yl-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4-isoquinolin-1-yl-2-phenyl-isoindole-1,3-dione Openeye Name: 4-(1-isoquinolyl)-2-phenyl-isoindoline-1,3-dione CAS Name: 4-(1-isoquinolinyl)-2-phenylisoindole-1,3-dione IUPAC Name: 4-isoquinolin-1-yl-2-phenylisoindole-1,3-dione Traditional Name: 4-(1-isoquinolyl)-2-phenyl-isoindoline-1,3-quinone Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC(=C3C2=O)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC(=C3C2=O)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C23H14N2O2/c26-22-19-12-6-11-18(21-17-10-5-4-7-15(17)13-14-24-21)20(19)23(27)25(22)16-8-2-1-3-9-16/h1-14H