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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)N3CC4=CC=CC=C4CC3CN5CCCC5)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)N3CC4=CC=CC=C4CC3CN5CCCC5)NC1=O

InChI

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