5-(4-tert-butylphenyl)-3-(2-methoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-8-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-8-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H23N3O2/c1-14-7-6-8-16-13-18(22(27-5)24-19(14)16)20-25-21(28-26-20)15-9-11-17(12-10-15)23(2,3)4/h6-13H,1-5H3