2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O/c23-17-11-16(14-5-8-19-9-6-14)20-18(21-17)22-10-7-13-3-1-2-4-15(13)12-22/h1-6,8-9,11H,7,10,12H2,(H,20,21,23)