2-(2-methyl-1,2,3,4-tetrazol-5-yl)-8-naphthalen-1-yl-6-thiophen-2-yl-quinoline

Systemtic Name: 2-(2-methyl-1,2,3,4-tetrazol-5-yl)-8-naphthalen-1-yl-6-thiophen-2-yl-quinoline Openeye Name: 2-(2-methyltetrazol-5-yl)-8-(1-naphthyl)-6-(2-thienyl)quinoline CAS Name: 2-(2-methyl-5-tetrazolyl)-8-(1-naphthalenyl)-6-thiophen-2-ylquinoline IUPAC Name: 2-(2-methyltetrazol-5-yl)-8-naphthalen-1-yl-6-thiophen-2-ylquinoline Traditional Name: 2-(2-methyltetrazol-5-yl)-8-(1-naphthyl)-6-(2-thienyl)quinoline Formula: C25H17N5S MolecularWeight: 419.50098

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=NC3=C(C=C(C=C3C=C2)C4=CC=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1N=C(N=N1)C2=NC3=C(C=C(C=C3C=C2)C4=CC=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C25H17N5S/c1-30-28-25(27-29-30)22-12-11-17-14-18(23-10-5-13-31-23)15-21(24(17)26-22)20-9-4-7-16-6-2-3-8-19(16)20/h2-15H,1H3