3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-amine Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine CAS Name: 3-[1-(4-chlorophenyl)-5-tetrazolyl]-4-quinolinamine IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine Traditional Name: [3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-quinolyl]amine Formula: C16H11ClN6 MolecularWeight: 322.75174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C3=NN=NN3C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C3=NN=NN3C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN6/c17-10-5-7-11(8-6-10)23-16(20-21-22-23)13-9-19-14-4-2-1-3-12(14)15(13)18/h1-9H,(H2,18,19)