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

Systemtic Name: 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 5-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-benzyl-5-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3C=CC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c32-26-17-16-22-23(30(26)19-20-9-3-1-4-10-20)13-7-14-24(22)33-18-8-15-25-27-28-29-31(25)21-11-5-2-6-12-21/h1,3-4,7,9-10,13-14,16-17,21H,2,5-6,8,11-12,15,18-19H2