4-phenyl-3-(2-pyridin-2-ylquinolin-4-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-phenyl-3-(2-pyridin-2-ylquinolin-4-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-phenyl-3-[2-(2-pyridyl)-4-quinolyl]-1H-1,2,4-triazol-5-one CAS Name: 4-phenyl-3-[2-(2-pyridinyl)-4-quinolinyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-phenyl-3-(2-pyridin-2-ylquinolin-4-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-phenyl-3-[2-(2-pyridyl)-4-quinolyl]-1H-1,2,4-triazol-5-one Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5O/c28-22-26-25-21(27(22)15-8-2-1-3-9-15)17-14-20(19-12-6-7-13-23-19)24-18-11-5-4-10-16(17)18/h1-14H,(H,26,28)