1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-4-pyridin-4-yl-quinolin-2-one

Systemtic Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-4-pyridin-4-yl-quinolin-2-one Openeye Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]-4-(4-pyridyl)quinolin-2-one CAS Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-4-pyridin-4-yl-2-quinolinone IUPAC Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]-4-pyridin-4-ylquinolin-2-one Traditional Name: 1-[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-4-(4-pyridyl)carbostyril Formula: C33H27N3O5 MolecularWeight: 545.58458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)C6=CC=NC=C6)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)C6=CC=NC=C6)CO)CO

InChI

InChI=1S/C33H27N3O5/c1-40-29-14-22-13-23(18-37)27(19-38)33(26(22)16-30(29)41-2)21-9-12-35-31(15-21)36-28-6-4-3-5-24(28)25(17-32(36)39)20-7-10-34-11-8-20/h3-17,37-38H,18-19H2,1-2H3