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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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