N-ethanoyl-N-(3-pyridin-2-ylisoquinolin-1-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(3-pyridin-2-ylisoquinolin-1-yl)ethanamide Openeye Name: N-acetyl-N-[3-(2-pyridyl)-1-isoquinolyl]acetamide CAS Name: N-acetyl-N-[3-(2-pyridinyl)-1-isoquinolinyl]acetamide IUPAC Name: N-acetyl-N-(3-pyridin-2-ylisoquinolin-1-yl)acetamide Traditional Name: N-acetyl-N-[3-(2-pyridyl)-1-isoquinolyl]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3)C(=O)C

InChI

InChI=1S/C18H15N3O2/c1-12(22)21(13(2)23)18-15-8-4-3-7-14(15)11-17(20-18)16-9-5-6-10-19-16/h3-11H,1-2H3