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

Systemtic Name: 4-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-1H-quinolin-2-one Openeye Name: 4-[3-(1-cyclohexyltetrazol-5-yl)-2-methyl-propoxy]-1H-quinolin-2-one CAS Name: 4-[3-(1-cyclohexyl-5-tetrazolyl)-2-methylpropoxy]-1H-quinolin-2-one IUPAC Name: 4-[3-(1-cyclohexyltetrazol-5-yl)-2-methylpropoxy]-1H-quinolin-2-one Traditional Name: 4-[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(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(CC1=NN=NN1C2CCCCC2)COC3=CC(=O)NC4=CC=CC=C43

InChI

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