3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C28H30N4O MolecularWeight: 438.564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-21-9-8-16-32-25(20-31-18-15-23-12-6-7-13-24(23)19-31)26(29-27(21)32)28(33)30(2)17-14-22-10-4-3-5-11-22/h3-13,16H,14-15,17-20H2,1-2H3