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

Systemtic Name: 2-[6-[2,3-bis(hydroxymethyl)naphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-[6-[2,3-bis(hydroxymethyl)-1-naphthyl]-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-[6-[2,3-bis(hydroxymethyl)-1-naphthalenyl]-2-pyridinyl]-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-[6-[2,3-bis(hydroxymethyl)naphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-[6-(2,3-dimethylol-1-naphthyl)-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CN=CC=C6)CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CN=CC=C6)CO)CO

InChI

InChI=1S/C30H22N4O3/c35-17-21-15-19-7-1-2-9-22(19)28(25(21)18-36)26-12-5-13-27(32-26)34-30(37)24-11-4-3-10-23(24)29(33-34)20-8-6-14-31-16-20/h1-16,35-36H,17-18H2