3-oxidanylidenebutan-2-yl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-keto-1-methyl-propyl) ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-15(27)16(2)30-25(28)22-14-24(26-23-7-5-4-6-21(22)23)19-9-8-18-13-20(29-3)11-10-17(18)12-19/h4-14,16H,1-3H3