6-[3-[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(1-isobutyltetrazol-5-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[1-(2-methylpropyl)-5-tetrazolyl]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-methylpropyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(1-isobutyltetrazol-5-yl)propoxy]carbostyril Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CN1C(=NN=N1)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C17H21N5O2/c1-12(2)11-22-16(19-20-21-22)4-3-9-24-14-6-7-15-13(10-14)5-8-17(23)18-15/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,18,23)