2-[4-[2,3-bis(hydroxymethyl)-7-methoxy-6-phenylmethoxy-naphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one dihydrochloride

Systemtic Name: 2-[4-[2,3-bis(hydroxymethyl)-7-methoxy-6-phenylmethoxy-naphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one dihydrochloride Openeye Name: 2-[4-[6-benzyloxy-2,3-bis(hydroxymethyl)-7-methoxy-1-naphthyl]-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one dihydrochloride CAS Name: 2-[4-[2,3-bis(hydroxymethyl)-7-methoxy-6-phenylmethoxy-1-naphthalenyl]-2-pyridinyl]-4-(3-pyridinyl)-1-phthalazinone dihydrochloride IUPAC Name: 2-[4-[2,3-bis(hydroxymethyl)-7-methoxy-6-phenylmethoxynaphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-ylphthalazin-1-one dihydrochloride Traditional Name: 2-[4-(6-benzoxy-7-methoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one dihydrochloride Formula: C38H32Cl2N4O5 MolecularWeight: 695.59048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(C=C2C=C1OCC3=CC=CC=C3)CO)CO)C4=CC(=NC=C4)N5C(=O)C6=CC=CC=C6C(=N5)C7=CN=CC=C7.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C(=C(C=C2C=C1OCC3=CC=CC=C3)CO)CO)C4=CC(=NC=C4)N5C(=O)C6=CC=CC=C6C(=N5)C7=CN=CC=C7.Cl.Cl

InChI

InChI=1S/C38H30N4O5.2ClH/c1-46-33-19-31-27(17-34(33)47-23-24-8-3-2-4-9-24)16-28(21-43)32(22-44)36(31)25-13-15-40-35(18-25)42-38(45)30-12-6-5-11-29(30)37(41-42)26-10-7-14-39-20-26;;/h2-20,43-44H,21-23H2,1H3;2*1H