8-cyclopentyloxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 8-cyclopentyloxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 8-(cyclopentoxy)tetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 8-cyclopentyloxy-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 8-cyclopentyloxytetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 8-(cyclopentoxy)tetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C=C(C4=NN=NN34)C=O

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C=C(C4=NN=NN34)C=O

InChI

InChI=1S/C15H14N4O2/c20-9-11-7-10-5-6-13(21-12-3-1-2-4-12)8-14(10)19-15(11)16-17-18-19/h5-9,12H,1-4H2