2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline

Systemtic Name: 2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline Openeye Name: 2-(4-phenylphenyl)oxazolo[4,5-c]quinoline CAS Name: 2-(4-phenylphenyl)oxazolo[4,5-c]quinoline IUPAC Name: 2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline Traditional Name: 2-(4-phenylphenyl)oxazolo[4,5-c]quinoline Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C5=CC=CC=C5N=C4

InChI

InChI=1S/C22H14N2O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)22-24-20-14-23-19-9-5-4-8-18(19)21(20)25-22/h1-14H