[3-(acetyloxymethyl)-6,7-dimethoxy-4-[2-(2-oxidanylidenequinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-[2-(2-oxidanylidenequinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-6,7-dimethoxy-4-[2-(2-oxo-1-quinolyl)-4-pyridyl]-2-naphthyl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-6,7-dimethoxy-4-[2-(2-oxo-1-quinolinyl)-4-pyridinyl]-2-naphthalenyl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-6,7-dimethoxy-4-[2-(2-oxoquinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-4-[2-(2-keto-1-quinolyl)-4-pyridyl]-6,7-dimethoxy-2-naphthyl]methyl ester Formula: C32H28N2O7 MolecularWeight: 552.57392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=CC(=NC=C3)N4C(=O)C=CC5=CC=CC=C54)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=C(C(=CC2=C1)OC)OC)C3=CC(=NC=C3)N4C(=O)C=CC5=CC=CC=C54)COC(=O)C

InChI

InChI=1S/C32H28N2O7/c1-19(35)40-17-24-13-23-14-28(38-3)29(39-4)16-25(23)32(26(24)18-41-20(2)36)22-11-12-33-30(15-22)34-27-8-6-5-7-21(27)9-10-31(34)37/h5-16H,17-18H2,1-4H3