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

Systemtic Name: 7-chloranyl-3-(1-naphthalen-2-yl-1,2,3,4-tetrazol-5-yl)quinolin-4-amine Openeye Name: 7-chloro-3-[1-(2-naphthyl)tetrazol-5-yl]quinolin-4-amine CAS Name: 7-chloro-3-[1-(2-naphthalenyl)-5-tetrazolyl]-4-quinolinamine IUPAC Name: 7-chloro-3-(1-naphthalen-2-yltetrazol-5-yl)quinolin-4-amine Traditional Name: [7-chloro-3-[1-(2-naphthyl)tetrazol-5-yl]-4-quinolyl]amine Formula: C20H13ClN6 MolecularWeight: 372.81042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)C4=CN=C5C=C(C=CC5=C4N)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=NN=N3)C4=CN=C5C=C(C=CC5=C4N)Cl

InChI

InChI=1S/C20H13ClN6/c21-14-6-8-16-18(10-14)23-11-17(19(16)22)20-24-25-26-27(20)15-7-5-12-3-1-2-4-13(12)9-15/h1-11H,(H2,22,23)