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

Systemtic Name: 1-[6-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]quinolin-2-one Openeye Name: 1-[6-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]quinolin-2-one CAS Name: 1-[6-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-2-quinolinone IUPAC Name: 1-[6-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]quinolin-2-one Traditional Name: 1-[6-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]carbostyril Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=NC(=CC=C3)N4C(=O)C=CC5=CC=CC=C54)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=NC(=CC=C3)N4C(=O)C=CC5=CC=CC=C54)CO)CO

InChI

InChI=1S/C28H24N2O5/c1-34-24-13-18-12-19(15-31)21(16-32)28(20(18)14-25(24)35-2)22-7-5-9-26(29-22)30-23-8-4-3-6-17(23)10-11-27(30)33/h3-14,31-32H,15-16H2,1-2H3