[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-phenylquinoline-4-carboxylate

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-phenylquinoline-4-carboxylate Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C25H16ClN3O3 MolecularWeight: 441.86584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H16ClN3O3/c26-18-10-6-9-17(13-18)24-28-23(32-29-24)15-31-25(30)20-14-22(16-7-2-1-3-8-16)27-21-12-5-4-11-19(20)21/h1-14H,15H2