4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline

Systemtic Name: 4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline Openeye Name: 4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline CAS Name: 4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline IUPAC Name: 4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline Traditional Name: 4-phenoxy-1,2-dihydropyrimido[5,4-c]cinnoline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C(=N1)OC3=CC=CC=C3)N=NC4=CC=CC=C42

Isomeric SMILES

C1NC2=C(C(=N1)OC3=CC=CC=C3)N=NC4=CC=CC=C42

InChI

InChI=1S/C16H12N4O/c1-2-6-11(7-3-1)21-16-15-14(17-10-18-16)12-8-4-5-9-13(12)19-20-15/h1-9,17H,10H2