1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine

Systemtic Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(8-methoxy-5-quinolyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(8-methoxy-5-quinolinyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-26(13-16-10-11-19(27-2)22-18(16)9-6-12-23-22)14-21-24-20(25-29-21)15-28-17-7-4-3-5-8-17/h3-12H,13-15H2,1-2H3