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

Systemtic Name: N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide Openeye Name: N-[3-(2-pyridyl)-1-isoquinolyl]propanamide CAS Name: N-[3-(2-pyridinyl)-1-isoquinolinyl]propanamide IUPAC Name: N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide Traditional Name: N-[3-(2-pyridyl)-1-isoquinolyl]propionamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)NC1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O/c1-2-16(21)20-17-13-8-4-3-7-12(13)11-15(19-17)14-9-5-6-10-18-14/h3-11H,2H2,1H3,(H,19,20,21)