2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-fluorophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C20H15FN4O MolecularWeight: 346.357703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN4O/c21-16-7-5-14(6-8-16)18-17(11-22)19(26)24-20(23-18)25-10-9-13-3-1-2-4-15(13)12-25/h1-8H,9-10,12H2,(H,23,24,26)