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

Systemtic Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(8-methoxy-5-quinolyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(8-methoxy-5-quinolinyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-23(12-17-21-19(22-25-17)16-6-4-10-26-16)11-13-7-8-15(24-2)18-14(13)5-3-9-20-18/h3-10H,11-12H2,1-2H3