N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]-2-oxidanyl-benzamide Openeye Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]-2-hydroxy-benzamide CAS Name: N-[(5,6-diphenyl-2-benzimidazolo[2,1-a]isoquinolinyl)methyl]-2-hydroxybenzamide IUPAC Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]-2-hydroxybenzamide Traditional Name: N-[(5,6-diphenylbenzimidazol[2,1-a]isoquinolin-2-yl)methyl]-2-hydroxy-benzamide Formula: C35H25N3O2 MolecularWeight: 519.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C5=C2C=CC(=C5)CNC(=O)C6=CC=CC=C6O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C5=C2C=CC(=C5)CNC(=O)C6=CC=CC=C6O)C7=CC=CC=C7

InChI

InChI=1S/C35H25N3O2/c39-31-18-10-7-15-27(31)35(40)36-22-23-19-20-26-28(21-23)34-37-29-16-8-9-17-30(29)38(34)33(25-13-5-2-6-14-25)32(26)24-11-3-1-4-12-24/h1-21,39H,22H2,(H,36,40)