8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 8-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one CAS Name: 8-[3-(1-cyclohexyl-5-tetrazolyl)propoxy]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-8-[3-(1-cyclohexyltetrazol-5-yl)propoxy]quinolin-2-one Traditional Name: 1-benzyl-8-[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=C3N(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC=CC4=C3N(C(=O)C=C4)CC5=CC=CC=C5

InChI

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