1-[(5-phenyl-1,3-oxazol-2-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]cinnolin-4-one Openeye Name: 1-[(5-phenyloxazol-2-yl)methyl]cinnolin-4-one CAS Name: 1-[(5-phenyl-2-oxazolyl)methyl]-4-cinnolinone IUPAC Name: 1-[(5-phenyl-1,3-oxazol-2-yl)methyl]cinnolin-4-one Traditional Name: 1-[(5-phenyloxazol-2-yl)methyl]cinnolin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H13N3O2/c22-16-10-20-21(15-9-5-4-8-14(15)16)12-18-19-11-17(23-18)13-6-2-1-3-7-13/h1-11H,12H2