3-isoquinolin-1-yl-1-phenyl-2-pyridin-4-yl-propan-1-one

Systemtic Name: 3-isoquinolin-1-yl-1-phenyl-2-pyridin-4-yl-propan-1-one Openeye Name: 3-(1-isoquinolyl)-1-phenyl-2-(4-pyridyl)propan-1-one CAS Name: 3-(1-isoquinolinyl)-1-phenyl-2-pyridin-4-yl-1-propanone IUPAC Name: 3-isoquinolin-1-yl-1-phenyl-2-pyridin-4-ylpropan-1-one Traditional Name: 3-(1-isoquinolyl)-1-phenyl-2-(4-pyridyl)propan-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC2=NC=CC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CC2=NC=CC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C23H18N2O/c26-23(19-7-2-1-3-8-19)21(18-10-13-24-14-11-18)16-22-20-9-5-4-6-17(20)12-15-25-22/h1-15,21H,16H2