2-[[6-chloranyl-2-methyl-1-oxidanylidene-4-(quinolin-2-ylmethoxy)isoquinolin-3-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6-chloranyl-2-methyl-1-oxidanylidene-4-(quinolin-2-ylmethoxy)isoquinolin-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[6-chloro-2-methyl-1-oxo-4-(2-quinolylmethoxy)-3-isoquinolyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[6-chloro-2-methyl-1-oxo-4-(2-quinolinylmethoxy)-3-isoquinolinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[6-chloro-2-methyl-1-oxo-4-(quinolin-2-ylmethoxy)isoquinolin-3-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[6-chloro-1-keto-2-methyl-4-(2-quinolylmethoxy)-3-isoquinolyl]methyl]isoindoline-1,3-quinone Formula: C29H20ClN3O4 MolecularWeight: 509.9398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3=NC4=CC=CC=C4C=C3)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3=NC4=CC=CC=C4C=C3)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H20ClN3O4/c1-32-25(15-33-28(35)20-7-3-4-8-21(20)29(33)36)26(23-14-18(30)11-13-22(23)27(32)34)37-16-19-12-10-17-6-2-5-9-24(17)31-19/h2-14H,15-16H2,1H3