5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)quinolin-2-one

Systemtic Name: 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)quinolin-2-one Openeye Name: 1-benzoyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 1-benzoyl-5-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-2-quinolinone IUPAC Name: 1-benzoyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-benzoyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3/c32-25-17-16-21-22(30(25)26(33)19-9-3-1-4-10-19)13-7-14-23(21)34-18-8-15-24-27-28-29-31(24)20-11-5-2-6-12-20/h1,3-4,7,9-10,13-14,16-17,20H,2,5-6,8,11-12,15,18H2