5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline

Systemtic Name: 5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline Openeye Name: 5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline CAS Name: 5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline IUPAC Name: 5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline Traditional Name: 5-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]cinnoline Formula: C17H14N4 MolecularWeight: 274.31986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4/c1-2-6-12(7-3-1)15-17-16(19-11-10-18-15)13-8-4-5-9-14(13)20-21-17/h1-9,19H,10-11H2