3-isoquinolin-1-yl-1-(4-methoxyphenyl)-2-pyridin-2-yl-propan-1-one

Systemtic Name: 3-isoquinolin-1-yl-1-(4-methoxyphenyl)-2-pyridin-2-yl-propan-1-one Openeye Name: 3-(1-isoquinolyl)-1-(4-methoxyphenyl)-2-(2-pyridyl)propan-1-one CAS Name: 3-(1-isoquinolinyl)-1-(4-methoxyphenyl)-2-(2-pyridinyl)-1-propanone IUPAC Name: 3-isoquinolin-1-yl-1-(4-methoxyphenyl)-2-pyridin-2-ylpropan-1-one Traditional Name: 3-(1-isoquinolyl)-1-(4-methoxyphenyl)-2-(2-pyridyl)propan-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CC2=NC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CC2=NC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H20N2O2/c1-28-19-11-9-18(10-12-19)24(27)21(22-8-4-5-14-25-22)16-23-20-7-3-2-6-17(20)13-15-26-23/h2-15,21H,16H2,1H3