3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline

Systemtic Name: 3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Openeye Name: 3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline CAS Name: 3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline IUPAC Name: 3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Traditional Name: 3-phenyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=C1N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2NC3=C1N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4/c1-2-6-11(7-3-1)15-18-14-10-12-8-4-5-9-13(12)17-16(14)20-19-15/h1-9H,10H2,(H,17,20)