1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)propan-1-one

Systemtic Name: 1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)propan-1-one Openeye Name: 1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]propan-1-one CAS Name: 1-phenyl-2-[3-(2-pyridinyl)-1-isoquinolinyl]-1-propanone IUPAC Name: 1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)propan-1-one Traditional Name: 1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]propan-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-16(23(26)17-9-3-2-4-10-17)22-19-12-6-5-11-18(19)15-21(25-22)20-13-7-8-14-24-20/h2-16H,1H3