5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]isoxazole-3-carboxamide Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC[N+]1=C(NC=C1)CNC(=O)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N5O2/c1-2-25-10-8-21-19(25)12-22-20(26)18-11-17(27-23-18)14-24-9-7-15-5-3-4-6-16(15)13-24/h3-6,8,10-11H,2,7,9,12-14H2,1H3,(H,22,26)/p+1