2-[2-(5-fluoranyl-4-pyridin-3-yl-1H-imidazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(5-fluoranyl-4-pyridin-3-yl-1H-imidazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-[5-fluoro-4-(3-pyridyl)-1H-imidazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-[5-fluoro-4-(3-pyridinyl)-1H-imidazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(5-fluoro-4-pyridin-3-yl-1H-imidazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-[5-fluoro-4-(3-pyridyl)-1H-imidazol-2-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=NC(=C(N3)F)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=NC(=C(N3)F)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C19H13FN4O/c20-19-18(12-3-2-10-21-11-12)23-17(24-19)9-7-13-6-8-14-15(22-13)4-1-5-16(14)25/h2-3,6,8,10-11H,1,4-5H2,(H,23,24)