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

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

CC1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c1-14-11-12-15-7-5-6-10-17(15)22(14)13-18-20-19(21-23-18)16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3/t14-/m0/s1