N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-11-12-16-7-5-6-10-18(16)25(15)14-20-23-19(24-27-20)13-22-21(26)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3,(H,22,26)