(5-ethanoyl-2-methoxy-phenyl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23NO4/c1-19(32)21-14-15-29(34-2)22(16-21)18-35-30(33)26-17-28(31-27-13-6-5-11-25(26)27)24-12-7-9-20-8-3-4-10-23(20)24/h3-17H,18H2,1-2H3