[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-cyclohexylphenyl)-4-quinolinecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-cyclohexylphenyl)cinchoninic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OC5=CC=C(C=C5)C6=NN=CO6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OC5=CC=C(C=C5)C6=NN=CO6

InChI

InChI=1S/C30H25N3O3/c34-30(36-24-16-14-23(15-17-24)29-33-31-19-35-29)26-18-28(32-27-9-5-4-8-25(26)27)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h4-5,8-20H,1-3,6-7H2