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

Systemtic Name: 3-(2-methoxy-8-methyl-quinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-8-methyl-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-8-methyl-3-quinolinyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxy-8-methylquinolin-3-yl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-8-methyl-3-quinolyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C19H14N4O4 MolecularWeight: 362.33886

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OC)C3=NOC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-11-4-3-5-13-10-15(19(26-2)20-16(11)13)17-21-18(27-22-17)12-6-8-14(9-7-12)23(24)25/h3-10H,1-2H3