2-[4-(6,7-dimethoxy-1-oxidanylidene-2-pyridin-4-yl-isoquinolin-4-yl)pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-[4-(6,7-dimethoxy-1-oxidanylidene-2-pyridin-4-yl-isoquinolin-4-yl)pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-[4-[6,7-dimethoxy-1-oxo-2-(4-pyridyl)-4-isoquinolyl]-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-[4-(6,7-dimethoxy-1-oxo-2-pyridin-4-yl-4-isoquinolinyl)-2-pyridinyl]-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-[4-(6,7-dimethoxy-1-oxo-2-pyridin-4-ylisoquinolin-4-yl)pyridin-2-yl]-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-[4-[1-keto-6,7-dimethoxy-2-(4-pyridyl)-4-isoquinolyl]-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one Formula: C34H24N6O4 MolecularWeight: 580.59216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN(C2=O)C3=CC=NC=C3)C4=CC(=NC=C4)N5C(=O)C6=CC=CC=C6C(=N5)C7=CN=CC=C7)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN(C2=O)C3=CC=NC=C3)C4=CC(=NC=C4)N5C(=O)C6=CC=CC=C6C(=N5)C7=CN=CC=C7)OC

InChI

InChI=1S/C34H24N6O4/c1-43-29-17-26-27(18-30(29)44-2)33(41)39(23-10-13-35-14-11-23)20-28(26)21-9-15-37-31(16-21)40-34(42)25-8-4-3-7-24(25)32(38-40)22-6-5-12-36-19-22/h3-20H,1-2H3