5-(4-tert-butylphenyl)-3-(2-methoxy-6-methyl-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-6-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-6-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-6-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-6-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-tert-butylphenyl)-3-(2-methoxy-6-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=C(C=C4)C(C)(C)C

InChI

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