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

Systemtic Name: 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-1H-quinolin-2-one Openeye Name: 5-[3-(1-cyclohexyltetrazol-5-yl)-2-methyl-propoxy]-1H-quinolin-2-one CAS Name: 5-[3-(1-cyclohexyl-5-tetrazolyl)-2-methylpropoxy]-1H-quinolin-2-one IUPAC Name: 5-[3-(1-cyclohexyltetrazol-5-yl)-2-methylpropoxy]-1H-quinolin-2-one Traditional Name: 5-[3-(1-cyclohexyltetrazol-5-yl)-2-methyl-propoxy]carbostyril Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=NN1C2CCCCC2)COC3=CC=CC4=C3C=CC(=O)N4

Isomeric SMILES

CC(CC1=NN=NN1C2CCCCC2)COC3=CC=CC4=C3C=CC(=O)N4

InChI

InChI=1S/C20H25N5O2/c1-14(12-19-22-23-24-25(19)15-6-3-2-4-7-15)13-27-18-9-5-8-17-16(18)10-11-20(26)21-17/h5,8-11,14-15H,2-4,6-7,12-13H2,1H3,(H,21,26)