(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C30H21N3O4 MolecularWeight: 487.50544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O4/c1-35-23-14-13-20-15-22(12-11-21(20)16-23)27-17-25(24-9-5-6-10-26(24)31-27)30(34)36-18-28-32-33-29(37-28)19-7-3-2-4-8-19/h2-17H,18H2,1H3