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

Systemtic Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-14-9-10-17-16(12-14)8-5-11-22(17)13-18-20-19(21-23-18)15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3