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

Systemtic Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]benzamide Openeye Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]benzamide CAS Name: N-[(5,6-diphenyl-2-benzimidazolo[2,1-a]isoquinolinyl)methyl]benzamide IUPAC Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]benzamide Traditional Name: N-[(5,6-diphenylbenzimidazol[2,1-a]isoquinolin-2-yl)methyl]benzamide Formula: C35H25N3O MolecularWeight: 503.5925

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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=C6)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=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25N3O/c39-35(27-16-8-3-9-17-27)36-23-24-20-21-28-29(22-24)34-37-30-18-10-11-19-31(30)38(34)33(26-14-6-2-7-15-26)32(28)25-12-4-1-5-13-25/h1-22H,23H2,(H,36,39)