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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=NN1CC2CCCCC2)COC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC(CC1=NN=NN1CC2CCCCC2)COC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C21H27N5O2/c1-15(11-20-23-24-25-26(20)13-16-5-3-2-4-6-16)14-28-18-8-9-19-17(12-18)7-10-21(27)22-19/h7-10,12,15-16H,2-6,11,13-14H2,1H3,(H,22,27)