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

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

Systemtic Name:2-[4-[7-ethoxy-2,3-bis(hydroxymethyl)-6-methoxy-naphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-yl-phthalazin-1-one
Openeye Name:2-[4-[7-ethoxy-2,3-bis(hydroxymethyl)-6-methoxy-1-naphthyl]-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one
CAS Name:2-[4-[7-ethoxy-2,3-bis(hydroxymethyl)-6-methoxy-1-naphthalenyl]-2-pyridinyl]-4-(3-pyridinyl)-1-phthalazinone
IUPAC Name:2-[4-[7-ethoxy-2,3-bis(hydroxymethyl)-6-methoxynaphthalen-1-yl]pyridin-2-yl]-4-pyridin-3-ylphthalazin-1-one
Traditional Name:2-[4-(7-ethoxy-6-methoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-4-(3-pyridyl)phthalazin-1-one
Formula: C33H28N4O5
MolecularWeight: 560.59922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C(C=C2C=C1OC)CO)CO)C3=CC(=NC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CN=CC=C6


Isomeric SMILES

CCOC1=CC2=C(C(=C(C=C2C=C1OC)CO)CO)C3=CC(=NC=C3)N4C(=O)C5=CC=CC=C5C(=N4)C6=CN=CC=C6


InChI

InChI=1S/C33H28N4O5/c1-3-42-29-16-26-22(14-28(29)41-2)13-23(18-38)27(19-39)31(26)20-10-12-35-30(15-20)37-33(40)25-9-5-4-8-24(25)32(36-37)21-7-6-11-34-17-21/h4-17,38-39H,3,18-19H2,1-2H3


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