N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(5,6-diphenyl-2-benzimidazolo[2,1-a]isoquinolinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(5,6-diphenylbenzimidazolo[2,1-a]isoquinolin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5,6-diphenylbenzimidazol[2,1-a]isoquinolin-2-yl)methyl]nicotinamide Formula: C34H24N4O MolecularWeight: 504.58056

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

InChI

InChI=1S/C34H24N4O/c39-34(26-14-9-19-35-22-26)36-21-23-17-18-27-28(20-23)33-37-29-15-7-8-16-30(29)38(33)32(25-12-5-2-6-13-25)31(27)24-10-3-1-4-11-24/h1-20,22H,21H2,(H,36,39)