2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(1-methyl-5-phenyl-2-imidazolyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(1-methyl-5-phenylimidazol-2-yl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(1-methyl-5-phenyl-imidazol-2-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1NC(=O)COCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-26-20(18-8-3-2-4-9-18)13-24-23(26)25-21(28)15-30-16-22(29)27-12-11-17-7-5-6-10-19(17)14-27/h2-10,13H,11-12,14-16H2,1H3,(H,24,25,28)