N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: phenyl([1,2,4]triazolo[4,3-a]quinolin-1-yl)amine Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

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