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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3)NN2

InChI

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