5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)isoxazole-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NCC4=NC=CN4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=NO3)C(=O)NCC4=NC=CN4

InChI

InChI=1S/C18H19N5O2/c24-18(21-10-17-19-6-7-20-17)16-9-15(25-22-16)12-23-8-5-13-3-1-2-4-14(13)11-23/h1-4,6-7,9H,5,8,10-12H2,(H,19,20)(H,21,24)