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

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

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

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4CCCCC4


Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4CCCCC4


InChI

InChI=1S/C21H27N5O2/c1-25-19-11-10-18(14-17(19)9-12-21(25)27)28-13-5-8-20-22-23-24-26(20)15-16-6-3-2-4-7-16/h9-12,14,16H,2-8,13,15H2,1H3


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