2-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]quinoline

Systemtic Name: 2-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]quinoline Openeye Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]quinoline CAS Name: 2-[3-(1-phenyl-5-tetrazolyl)propyl]quinoline IUPAC Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]quinoline Traditional Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]quinoline Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CCCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CCCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N5/c1-2-9-17(10-3-1)24-19(21-22-23-24)12-6-8-16-14-13-15-7-4-5-11-18(15)20-16/h1-5,7,9-11,13-14H,6,8,12H2