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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylcarbonyl)quinolin-2-one Openeye Name: 1-benzoyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 1-benzoyl-6-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-2-quinolinone IUPAC Name: 1-benzoyl-6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-benzoyl-6-[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=CC4=C(C=C3)N(C(=O)C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)N(C(=O)C=C4)C(=O)C5=CC=CC=C5

InChI

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