2-[(1-phenoxyisoquinolin-7-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-phenoxyisoquinolin-7-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-phenoxy-7-isoquinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-phenoxy-7-isoquinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-phenoxyisoquinolin-7-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-phenoxy-7-isoquinolyl)methyl]isoindoline-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC3=C2C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC3=C2C=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O3/c27-23-19-8-4-5-9-20(19)24(28)26(23)15-16-10-11-17-12-13-25-22(21(17)14-16)29-18-6-2-1-3-7-18/h1-14H,15H2