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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)OCCCC3=NN=NN3C4CCCCC4)C

InChI

InChI=1S/C21H27N5O2/c1-15-13-21(27)25(2)19-11-10-17(14-18(15)19)28-12-6-9-20-22-23-24-26(20)16-7-4-3-5-8-16/h10-11,13-14,16H,3-9,12H2,1-2H3