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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(2-methyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(2-methyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(2-methylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(2-methyl-4-quinolyl)-1,2,4-oxadiazole Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H13N3O3/c1-11-8-14(13-4-2-3-5-15(13)20-11)19-21-18(22-25-19)12-6-7-16-17(9-12)24-10-23-16/h2-9H,10H2,1H3