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

Systemtic Name: 6-chloranyl-3-(1-naphthalen-2-yl-1,2,3,4-tetrazol-5-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-3-[1-(2-naphthyl)tetrazol-5-yl]-4-phenyl-quinoline CAS Name: 6-chloro-3-[1-(2-naphthalenyl)-5-tetrazolyl]-4-phenylquinoline IUPAC Name: 6-chloro-3-(1-naphthalen-2-yltetrazol-5-yl)-4-phenylquinoline Traditional Name: 6-chloro-3-[1-(2-naphthyl)tetrazol-5-yl]-4-phenyl-quinoline Formula: C26H16ClN5 MolecularWeight: 433.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2C4=NN=NN4C5=CC6=CC=CC=C6C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2C4=NN=NN4C5=CC6=CC=CC=C6C=C5)Cl

InChI

InChI=1S/C26H16ClN5/c27-20-11-13-24-22(15-20)25(18-7-2-1-3-8-18)23(16-28-24)26-29-30-31-32(26)21-12-10-17-6-4-5-9-19(17)14-21/h1-16H