7-[3-[1-(cyclooctylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one

Systemtic Name: 7-[3-[1-(cyclooctylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one Openeye Name: 7-[3-[1-(cyclooctylmethyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one CAS Name: 7-[3-[1-(cyclooctylmethyl)-5-tetrazolyl]propoxy]-1H-quinolin-2-one IUPAC Name: 7-[3-[1-(cyclooctylmethyl)tetrazol-5-yl]propoxy]-1H-quinolin-2-one Traditional Name: 7-[3-[1-(cyclooctylmethyl)tetrazol-5-yl]propoxy]carbostyril Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2C(=NN=N2)CCCOC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1CCCC(CCC1)CN2C(=NN=N2)CCCOC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C22H29N5O2/c28-22-13-11-18-10-12-19(15-20(18)23-22)29-14-6-9-21-24-25-26-27(21)16-17-7-4-2-1-3-5-8-17/h10-13,15,17H,1-9,14,16H2,(H,23,28)