2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]oxazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5O2/c1-23-9-7-20-17(23)10-21-19(25)16-13-26-18(22-16)12-24-8-6-14-4-2-3-5-15(14)11-24/h2-5,7,9,13H,6,8,10-12H2,1H3,(H,21,25)