(1-methoxy-1-oxidanylidene-propan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-15(24(27)30-3)31-25(28)21-14-23(26-22-7-5-4-6-20(21)22)18-9-8-17-13-19(29-2)11-10-16(17)12-18/h4-15H,1-3H3