3-methyl-6-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-6-[2-oxidanylidene-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-methyl-6-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[2-oxo-2-[1-(1-pyrrolidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-6-[2-oxo-2-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one Traditional Name: 6-[2-keto-2-[1-(pyrrolidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-methyl-1H-benzimidazol-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)N3CCC4=CC=CC=C4C3CN5CCCC5)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)N3CCC4=CC=CC=C4C3CN5CCCC5)NC1=O

InChI

InChI=1S/C24H28N4O2/c1-26-21-9-8-17(14-20(21)25-24(26)30)15-23(29)28-13-10-18-6-2-3-7-19(18)22(28)16-27-11-4-5-12-27/h2-3,6-9,14,22H,4-5,10-13,15-16H2,1H3,(H,25,30)