2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(C(=O)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=N[C@@H](C(=O)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-18(21-16-8-2-1-3-9-16)12-17-19(26)23-20(22-17)24-11-10-14-6-4-5-7-15(14)13-24/h1-9,17H,10-13H2,(H,21,25)(H,22,23,26)/t17-/m1/s1