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

Systemtic Name: N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Openeye Name: N-[3-(2-pyridyl)-1-isoquinolyl]benzamide CAS Name: N-[3-(2-pyridinyl)-1-isoquinolinyl]benzamide IUPAC Name: N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide Traditional Name: N-[3-(2-pyridyl)-1-isoquinolyl]benzamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O/c25-21(15-8-2-1-3-9-15)24-20-17-11-5-4-10-16(17)14-19(23-20)18-12-6-7-13-22-18/h1-14H,(H,23,24,25)