5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 5-cyano-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: 5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 5-cyano-4-isopropoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C22H25N3O3/c1-14(2)28-20-11-21(27-4)18(10-16(20)12-23)22(26)24-19-7-5-6-15-13-25(3)9-8-17(15)19/h5-7,10-11,14H,8-9,13H2,1-4H3,(H,24,26)