2-methyl-8-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline

Systemtic Name: 2-methyl-8-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline Openeye Name: 2-methyl-8-[(1-propyltetrazol-5-yl)methoxy]quinoline CAS Name: 2-methyl-8-[(1-propyl-5-tetrazolyl)methoxy]quinoline IUPAC Name: 2-methyl-8-[(1-propyltetrazol-5-yl)methoxy]quinoline Traditional Name: 2-methyl-8-[(1-propyltetrazol-5-yl)methoxy]quinoline Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C15H17N5O/c1-3-9-20-14(17-18-19-20)10-21-13-6-4-5-12-8-7-11(2)16-15(12)13/h4-8H,3,9-10H2,1-2H3