2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[[(7-methoxy-4-methyl-2-quinolinyl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(7-methoxy-4-methylquinolin-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(7-methoxy-4-methyl-2-quinolyl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-12-9-19(21-17-10-15(27-2)7-8-16(12)17)29-11-18-22-23-20(28-18)13-3-5-14(6-4-13)24(25)26/h3-10H,11H2,1-2H3