5-(2-methylquinolin-4-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-methylquinolin-4-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(2-methyl-4-quinolyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-(2-methyl-4-quinolinyl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(2-methylquinolin-4-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(2-methyl-4-quinolyl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H16N4O/c1-15-14-19(18-6-2-3-7-20(18)23-15)22-24-21(25-27-22)16-8-10-17(11-9-16)26-12-4-5-13-26/h2-14H,1H3