(3R)-2-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-(2,4-dimethyl-3-quinolyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-(2,4-dimethylquinolin-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-(2,4-dimethyl-3-quinolyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C23H23N3O2/c1-14-18-9-5-6-10-20(18)25-15(2)19(14)12-22(27)26-13-17-8-4-3-7-16(17)11-21(26)23(24)28/h3-10,21H,11-13H2,1-2H3,(H2,24,28)/t21-/m1/s1