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

Systemtic Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-2-imidazolin-4-yl]-N-(p-tolyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O2/c1-14-6-8-17(9-7-14)22-19(26)12-18-20(27)24-21(23-18)25-11-10-15-4-2-3-5-16(15)13-25/h2-9,18H,10-13H2,1H3,(H,22,26)(H,23,24,27)/t18-/m1/s1