N-(phenylcarbonyl)-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: N-benzoyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: N-benzoyl-N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: N-benzoyl-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: N-benzoyl-N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O2/c32-27(20-11-3-1-4-12-20)31(28(33)21-13-5-2-6-14-21)26-23-16-8-7-15-22(23)19-25(30-26)24-17-9-10-18-29-24/h1-19H