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

Systemtic Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)-phenyl-methyl]-2-oxidanyl-benzamide Openeye Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)-phenyl-methyl]-2-hydroxy-benzamide CAS Name: N-[(5,6-diphenyl-2-benzimidazolo[2,1-a]isoquinolinyl)-phenylmethyl]-2-hydroxybenzamide IUPAC Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)-phenylmethyl]-2-hydroxybenzamide Traditional Name: N-[(5,6-diphenylbenzimidazol[2,1-a]isoquinolin-2-yl)-phenyl-methyl]-2-hydroxy-benzamide Formula: C41H29N3O2 MolecularWeight: 595.68786

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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)C(C6=CC=CC=C6)NC(=O)C7=CC=CC=C7O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=CC=CC=C4N=C3C5=C2C=CC(=C5)C(C6=CC=CC=C6)NC(=O)C7=CC=CC=C7O)C8=CC=CC=C8

InChI

InChI=1S/C41H29N3O2/c45-36-23-13-10-20-32(36)41(46)43-38(28-16-6-2-7-17-28)30-24-25-31-33(26-30)40-42-34-21-11-12-22-35(34)44(40)39(29-18-8-3-9-19-29)37(31)27-14-4-1-5-15-27/h1-26,38,45H,(H,43,46)