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

Systemtic Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-2-imidazolin-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(C(=O)N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=N[C@@H](C(=O)N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-24(27-20-10-12-22(13-11-20)33-21-8-2-1-3-9-21)16-23-25(32)29-26(28-23)30-15-14-18-6-4-5-7-19(18)17-30/h1-13,23H,14-17H2,(H,27,31)(H,28,29,32)/t23-/m1/s1