3-(5-naphthalen-2-yl-1,2,3,4-tetrazol-1-yl)quinoline

Systemtic Name: 3-(5-naphthalen-2-yl-1,2,3,4-tetrazol-1-yl)quinoline Openeye Name: 3-[5-(2-naphthyl)tetrazol-1-yl]quinoline CAS Name: 3-[5-(2-naphthalenyl)-1-tetrazolyl]quinoline IUPAC Name: 3-(5-naphthalen-2-yltetrazol-1-yl)quinoline Traditional Name: 3-[5-(2-naphthyl)tetrazol-1-yl]quinoline Formula: C20H13N5 MolecularWeight: 323.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=NN3C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=NN3C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H13N5/c1-2-6-15-11-17(10-9-14(15)5-1)20-22-23-24-25(20)18-12-16-7-3-4-8-19(16)21-13-18/h1-13H