2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine

Systemtic Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine Openeye Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine CAS Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine IUPAC Name: 2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-imine Traditional Name: (2-phenyl-[1,2,4]triazino[2,3-a]quinolin-3-ylidene)amine Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NC2=N)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NC2=N)C=CC4=CC=CC=C43

InChI

InChI=1S/C17H12N4/c18-17-16(13-7-2-1-3-8-13)20-21-14-9-5-4-6-12(14)10-11-15(21)19-17/h1-11,18H