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6-[4-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one

6-[4-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one

Systemtic Name:6-[4-(1-cyclooctyl-1,2,3,4-tetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one
Openeye Name:6-[3-(1-cyclooctyltetrazol-5-yl)-1-methyl-propoxy]-1H-quinolin-2-one
CAS Name:6-[4-(1-cyclooctyl-5-tetrazolyl)butan-2-yloxy]-1H-quinolin-2-one
IUPAC Name:6-[4-(1-cyclooctyltetrazol-5-yl)butan-2-yloxy]-1H-quinolin-2-one
Traditional Name:6-[3-(1-cyclooctyltetrazol-5-yl)-1-methyl-propoxy]carbostyril
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NN=NN1C2CCCCCCC2)OC3=CC4=C(C=C3)NC(=O)C=C4


Isomeric SMILES

CC(CCC1=NN=NN1C2CCCCCCC2)OC3=CC4=C(C=C3)NC(=O)C=C4


InChI

InChI=1S/C22H29N5O2/c1-16(29-19-11-12-20-17(15-19)10-14-22(28)23-20)9-13-21-24-25-26-27(21)18-7-5-3-2-4-6-8-18/h10-12,14-16,18H,2-9,13H2,1H3,(H,23,28)


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