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

Systemtic Name: 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2,2-dimethyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2,2-dimethyl-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(1-cyclohexyl-5-tetrazolyl)-2,2-dimethylpropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2,2-dimethylpropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(1-cyclohexyltetrazol-5-yl)-2,2-dimethyl-propoxy]carbostyril Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NN=NN1C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC(C)(CC1=NN=NN1C2CCCCC2)COC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H27N5O2/c1-21(2,13-19-23-24-25-26(19)16-6-4-3-5-7-16)14-28-17-9-10-18-15(12-17)8-11-20(27)22-18/h8-12,16H,3-7,13-14H2,1-2H3,(H,22,27)