4-isoquinolin-1-yl-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-isoquinolin-1-yl-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-(1-isoquinolyl)-2-phenyl-4H-oxazol-5-one CAS Name: 4-(1-isoquinolinyl)-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-isoquinolin-1-yl-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-(1-isoquinolyl)-2-phenyl-2-oxazolin-5-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O2/c21-18-16(20-17(22-18)13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-19-15/h1-11,16H