(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-butyltetrazol-5-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H21N5O2/c1-2-3-11-24-17(21-22-23-24)12-26-19(25)18-13-7-4-5-9-15(13)20-16-10-6-8-14(16)18/h4-5,7,9H,2-3,6,8,10-12H2,1H3