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

Systemtic Name: 8-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)-6-thiophen-2-yl-quinoline Openeye Name: 8-(1-naphthyl)-2-(2H-tetrazol-5-yl)-6-(2-thienyl)quinoline CAS Name: 8-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)-6-thiophen-2-ylquinoline IUPAC Name: 8-naphthalen-1-yl-2-(2H-tetrazol-5-yl)-6-thiophen-2-ylquinoline Traditional Name: 8-(1-naphthyl)-2-(2H-tetrazol-5-yl)-6-(2-thienyl)quinoline Formula: C24H15N5S MolecularWeight: 405.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)C5=CC=CS5)C=CC(=N4)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)C5=CC=CS5)C=CC(=N4)C6=NNN=N6

InChI

InChI=1S/C24H15N5S/c1-2-7-18-15(5-1)6-3-8-19(18)20-14-17(22-9-4-12-30-22)13-16-10-11-21(25-23(16)20)24-26-28-29-27-24/h1-14H,(H,26,27,28,29)