isoquinolin-1-yl-[4-(4-isoquinolin-1-ylcarbonylphenoxy)phenyl]methanone

Systemtic Name: isoquinolin-1-yl-[4-(4-isoquinolin-1-ylcarbonylphenoxy)phenyl]methanone Openeye Name: [4-[4-(isoquinoline-1-carbonyl)phenoxy]phenyl]-(1-isoquinolyl)methanone CAS Name: 1-isoquinolinyl-[4-[4-[1-isoquinolinyl(oxo)methyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(isoquinoline-1-carbonyl)phenoxy]phenyl]-isoquinolin-1-ylmethanone Traditional Name: [4-[4-(isoquinoline-1-carbonyl)phenoxy]phenyl]-(1-isoquinolyl)methanone Formula: C32H20N2O3 MolecularWeight: 480.5128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C32H20N2O3/c35-31(29-27-7-3-1-5-21(27)17-19-33-29)23-9-13-25(14-10-23)37-26-15-11-24(12-16-26)32(36)30-28-8-4-2-6-22(28)18-20-34-30/h1-20H