5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methylpropyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(2-methylpropyl)-1H-imidazole-4-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isobutyl-1H-imidazole-4-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(2-methylpropyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-methylpropyl)-1H-imidazole-4-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isobutyl-1H-imidazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(NC=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CNC(=O)C1=C(NC=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N4O2/c1-12(2)9-19-17(23)15-16(21-11-20-15)18(24)22-8-7-13-5-3-4-6-14(13)10-22/h3-6,11-12H,7-10H2,1-2H3,(H,19,23)(H,20,21)