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

Systemtic Name: 3-methyl-6-[2-oxidanylidene-2-[1-[(3-oxidanylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 6-[2-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 6-[2-[1-[(3-hydroxy-1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-[2-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-[2-[1-[(3-hydroxypyrrolidino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-3-methyl-1H-benzimidazol-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)N3CCC4=CC=CC=C4C3CN5CCC(C5)O)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)N3CCC4=CC=CC=C4C3CN5CCC(C5)O)NC1=O

InChI

InChI=1S/C24H28N4O3/c1-26-21-7-6-16(12-20(21)25-24(26)31)13-23(30)28-11-8-17-4-2-3-5-19(17)22(28)15-27-10-9-18(29)14-27/h2-7,12,18,22,29H,8-11,13-15H2,1H3,(H,25,31)