1-isoquinolin-5-yl-N-methyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine

Systemtic Name: 1-isoquinolin-5-yl-N-methyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(5-isoquinolyl)-N-methyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(5-isoquinolinyl)-N-methyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-isoquinolin-5-yl-N-methyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: 5-isoquinolylmethyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)CC3=NC(=NO3)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H24N4O4/c1-27(13-16-7-5-6-15-12-24-11-10-17(15)16)14-20-25-23(26-31-20)18-8-9-19(28-2)22(30-4)21(18)29-3/h5-12H,13-14H2,1-4H3