2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-13-4-9-17-15(11-13)3-2-10-22(17)12-18-20-21-19(26-18)14-5-7-16(8-6-14)23(24)25/h4-9,11H,2-3,10,12H2,1H3