7-chloranyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine

Systemtic Name: 7-chloranyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine Openeye Name: 7-chloro-3-(1-phenyltetrazol-5-yl)quinolin-4-amine CAS Name: 7-chloro-3-(1-phenyl-5-tetrazolyl)-4-quinolinamine IUPAC Name: 7-chloro-3-(1-phenyltetrazol-5-yl)quinolin-4-amine Traditional Name: [7-chloro-3-(1-phenyltetrazol-5-yl)-4-quinolyl]amine Formula: C16H11ClN6 MolecularWeight: 322.75174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=C(C=CC4=C3N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C4C=C(C=CC4=C3N)Cl

InChI

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